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Name:CHEMBL267869
PubChem ID:10407341
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H13N5O2/c23-11-13-1-5-15(6-2-13)25-19-9-17-18(22(29)27-21(17)28)10-20(19)26-16-7-3-14(12-24)4-8-16/h1-10,25-26H,(H,27,28,29)
SMILES:N#Cc1ccc(cc1)Nc1cc2C(=O)NC(=O)c2cc1Nc1ccc(cc1)C#N

Properties:
Formula:C22H13N5O2Atoms:29
Molecular Weight:379.371Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:4.27556
Targets:
Synonyms:
4-[[6-[(4-cyanophenyl)amino]-1,3-dioxo-isoindol-5-yl]amino]benzonitrile
CHEBI:102967
CHEMBL267869
CID10407341