CAS RN: 285983-48-4
Doramapimod
Product Availability
Choose a grade to view its available package options.
14 package records14 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250828 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251006 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250907 | 10mg / 50mg / 200mg | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20260304 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250520 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250921 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260604 | 2mg | In stock | Shanghai | Inquiry |
| Batchno.20250713 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260215 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20260630 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250222 | 1ml | In stock | Inquiry |
- Product code: SSC-130051
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
285983-48-4 / 1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea
Basic Information
CAS
285983-48-4
Multi CAS
No
Molecular Formula
C31H37N5O3
Molecular Weight
527.700000
Exact Mass
527.289640
SMILES
CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5
InChI
InChI=1S/C31H37N5O3/c1-22-9-11-23(12-10-22)36-29(21-28(34-36)31(2,3)4)33-30(37)32-26-13-14-27(25-8-6-5-7-24(25)26)39-20-17-35-15-18-38-19-16-35/h5-14,21H,15-20H2,1-4H3,(H2,32,33,37)
InChIKey
MVCOAUNKQVWQHZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
39
Aromatic heavy atom count
21
Fraction Csp3
0.35
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
2
Molar refractivity
156.34
TPSA
80.65
LogP / Solubility
WLOGP
5.99
MLOGP
5.31
XLogP3
5.7
Consensus LogP
5.67
Log S (ESOL)
-6.82
Class (ESOL)
Insoluble
Log S (Ali)
-8.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.9
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.69
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5
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