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Name:CHEMBL346703
PubChem ID:12017645
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H21NO2/c1-28(2)16-15-24(22-10-7-21(18-29)8-11-22)25-17-20(9-14-26(25)28)4-3-19-5-12-23(13-6-19)27(30)31/h5-15,17H,16H2,1-2H3,(H,30,31)
SMILES:N#Cc1ccc(cc1)C1=CCC(c2c1cc(C#Cc1ccc(cc1)C(=O)O)cc2)(C)C

Properties:
Formula:C28H21NO2Atoms:31
Molecular Weight:403.472Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:5.76928
Targets:
Synonyms:
CHEBI:356069
CHEMBL346703