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Name:CHEMBL382928
PubChem ID:21942721
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H33NO4/c1-22-30(33-31(37-22)24-12-6-3-7-13-24)19-20-36-26-16-18-27-25(21-26)15-17-28(27)29(32(34)35)14-8-11-23-9-4-2-5-10-23/h2-7,9-10,12-13,16,18,21,28-29H,8,11,14-15,17,19-20H2,1H3,(H,34,35)
SMILES:OC(=O)C(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1ccccc1)CCCc1ccccc1

Properties:
Formula:C32H33NO4Atoms:37
Molecular Weight:495.609Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:7.025
Targets:
Synonyms:
CHEBI:434676
CHEMBL382928