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Chemical structure of Ciliobrevin D

GC39359

Ciliobrevin D

Also known as 2-(7-chloro-4-oxo-3H-quinazolin-2-yl)-3-(2,4-dichlorophenyl)-3-hydroxyprop-2-enenitrile

Ciliobrevin D is an inhibitor of dynein ATPase activity, preventing the cycling activity of the motor protein

ChemicalCAS1370554-01-0MW392.62FormulaC17H8Cl3N3O2
CAS number
1370554-01-0
Molecular weight
392.62
Formula
C17H8Cl3N3O2
Solubility
DMSO： 5 mg/mL (12·73 mM; ultrasonic and warming and heat to 80°C)
InChIKey
HVJSIEVASHGLBF-UHFFFAOYSA-N
Catalogue number
GC39359
Brand
GLPBIO
Computed properties PubChem CID 136257953 · XLogP 4 · TPSA 85.5 Ų · H-bond donors 2
XLogP
4
TPSA
85.5 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
25

SMILES C1=CC2=C(C=C1Cl)N=C(NC2=O)C(=C(C3=C(C=C(C=C3)Cl)Cl)O)C#N

Computed descriptors from PubChem (CID 136257953), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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