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Name:CHEMBL119449
PubChem ID:10086869
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N2O/c1-3-9-16(10-4-1)15-24-21-18-13-7-8-14-19(18)22-20(23-21)17-11-5-2-6-12-17/h1-14H,15H2
SMILES:c1ccc(cc1)COc1nc(nc2c1cccc2)c1ccccc1

Properties:
Formula:C21H16N2OAtoms:24
Molecular Weight:312.365Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.8758
Targets:
Synonyms:
2-phenyl-4-phenylmethoxy-quinazoline
CHEBI:296593
CHEMBL119449
CID10086869