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Name:CHEMBL119589
PubChem ID:9995163
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3/c1-3-9-15(10-4-1)19-22-18-14-8-7-13-17(18)20(23-19)21-16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2,(H,21,22,23)
SMILES:c1ccc(cc1)Nc1nc(nc2c1cccc2)C1CCCCC1

Properties:
Formula:C20H21N3Atoms:23
Molecular Weight:303.401Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.4941
Targets:
Synonyms:
2-cyclohexyl-N-phenyl-quinazolin-4-amine
CHEBI:295957
CHEMBL119589
CID9995163