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Name:CHEMBL201280
PubChem ID:10162929
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31NO4/c1-3-24(31(33)34)25-15-14-23-18-29(27(19-26(23)25)21-10-6-4-7-11-21)35-17-16-28-20(2)36-30(32-28)22-12-8-5-9-13-22/h4-13,18-19,24-25H,3,14-17H2,1-2H3,(H,33,34)
SMILES:CCC(C1CCc2c1cc(c1ccccc1)c(c2)OCCc1nc(oc1C)c1ccccc1)C(=O)O

Properties:
Formula:C31H31NO4Atoms:36
Molecular Weight:481.582Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:7.0791
Targets:
Synonyms:
CHEBI:434443
CHEMBL201280
CID 10162929
CID10162929