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Name:CHEMBL217961
PubChem ID:11595922
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19ClN4/c1-13-6-4-7-14(2)20(13)16-10-15(3)21-19(11-16)26-27-22(25-21)24-18-9-5-8-17(23)12-18/h4-12H,1-3H3,(H,24,25,27)
SMILES:Clc1cccc(c1)Nc1nnc2c(n1)c(C)cc(c2)c1c(C)cccc1C

Properties:
Formula:C22H19ClN4Atoms:27
Molecular Weight:374.866Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:6.087
Targets:
Synonyms:
CHEBI:467676
CHEMBL217961
CID 11595922
CID11595922