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Name:CHEMBL106966
PubChem ID:10905857
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N6O3/c1-30-19-11-17-18(12-20(19)31-2)24-14-25-21(17)27-7-9-28(10-8-27)22(29)26-16-5-3-15(13-23)4-6-16/h3-6,11-12,14H,7-10H2,1-2H3,(H,26,29)
SMILES:COc1cc2c(cc1OC)ncnc2N1CCN(CC1)C(=O)Nc1ccc(cc1)C#N

Properties:
Formula:C22H22N6O3Atoms:31
Molecular Weight:418.448Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:2.94868
Targets:
Synonyms:
CHEBI:270590
CHEMBL106966
CID10905857
N-(4-cyanophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide