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Name:CHEMBL116371
PubChem ID:10244508
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3/c1-2-12-18-17-14-10-6-7-11-15(14)19-16(20-17)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,19,20)
SMILES:CCCNc1nc(nc2c1cccc2)c1ccccc1

Properties:
Formula:C17H17N3Atoms:20
Molecular Weight:263.337Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.1917
Targets:
Synonyms:
2-phenyl-N-propyl-quinazolin-4-amine
CHEBI:296532
CHEMBL116371
CID10244508