Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL213094
PubChem ID:11850144
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18ClN5O/c1-14-21-20-12-19(17-8-10-18(24)11-9-17)27-29(20)15(2)25-22(21)23(30)28(26-14)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3
SMILES:Clc1ccc(cc1)c1cc2n(n1)c(C)nc1c2c(C)nn(c1=O)Cc1ccccc1

Properties:
Formula:C23H18ClN5OAtoms:30
Molecular Weight:415.875Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:4.4247
Targets:
Synonyms:
CHEBI:456096
CHEMBL213094
CID 11850144
CID11850144