CAS RN: 485-49-4
(+)-Bicuculline
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250715 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250202 | 1g | In stock | Shenzhen | Inquiry |
| Batchno.20251002 | 1mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250430 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250910 | 50mg | In stock | Shanghai, Wuhan | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250307 | 20mg | In stock | Inquiry |
- Product code: ICTB1890
- Purity/Analytical Methods: >98.0%(T)(HPLC)
485-49-4 / 6-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one
Basic Information
CAS
485-49-4
Multi CAS
Yes
Molecular Formula
C20H17NO6
Molecular Weight
367.400000
Exact Mass
367.105587
InChI
InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3
InChIKey
IYGYMKDQCDOMRE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.35
Rotatable bonds
1
H-bond acceptors
7
Molar refractivity
92.36
TPSA
66.46
LogP / Solubility
WLOGP
2.58
MLOGP
2.29
XLogP3
2.6
Consensus LogP
2.49
Log S (ESOL)
-4.01
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.31
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.13
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5
