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Drug Details

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Name:CHEMBL134375
PubChem ID:14726558
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27NO2/c1-24(2)13-14-25(3,4)20-15-18(9-10-19(20)24)22-12-11-21(26-22)16-5-7-17(8-6-16)23(27)28/h5-12,15,26H,13-14H2,1-4H3,(H,27,28)
SMILES:OC(=O)c1ccc(cc1)c1ccc([nH]1)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C25H27NO2Atoms:28
Molecular Weight:373.487Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:6.3959
Targets:
Synonyms:
CHEBI:320891
CHEMBL134375