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Name:CHEMBL306999
PubChem ID:44316094
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17NO3/c1-20(2)12-18(22)21-17-11-14(7-10-16(17)20)4-3-13-5-8-15(9-6-13)19(23)24/h5-11H,12H2,1-2H3,(H,21,22)(H,23,24)
SMILES:O=C1Nc2cc(C#Cc3ccc(cc3)C(=O)O)ccc2C(C1)(C)C

Properties:
Formula:C20H17NO3Atoms:24
Molecular Weight:319.354Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:3.5424
Targets:
Synonyms:
CHEBI:224278
CHEMBL306999