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Name:CHEMBL99743
PubChem ID:9911005
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N6O5/c1-31-18-11-16-17(12-19(18)32-2)22-13-23-20(16)25-7-9-26(10-8-25)21(28)24-14-3-5-15(6-4-14)27(29)30/h3-6,11-13H,7-10H2,1-2H3,(H,24,28)
SMILES:COc1cc2c(cc1OC)ncnc2N1CCN(CC1)C(=O)Nc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C21H22N6O5Atoms:32
Molecular Weight:438.437Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.5084
Targets:
Synonyms:
4-(6,7-dimethoxyquinazolin-4-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide
CHEBI:266761
CHEMBL99743
CID9911005