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Name:CHEMBL366731
PubChem ID:10027758
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18ClN7O3S/c21-13-2-4-15-17(8-13)26-20(25-15)32(30,31)28-6-5-27(18(29)10-28)9-12-1-3-14-16(7-12)23-11-24-19(14)22/h1-4,7-8,11H,5-6,9-10H2,(H,25,26)(H2,22,23,24)
SMILES:Clc1ccc2c(c1)[nH]c(n2)S(=O)(=O)N1CCN(C(=O)C1)Cc1ccc2c(c1)ncnc2N

Properties:
Formula:C20H18ClN7O3SAtoms:32
Molecular Weight:471.92Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:3.3126
Targets:
Synonyms:
1-[(4-aminoquinazolin-7-yl)methyl]-4-[(6-chloro-1H-benzoimidazol-2-yl)sulf
CHEBI:387233
CHEMBL366731
CID10027758