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Name:CHEMBL336198
PubChem ID:10458170
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33NO3S/c32-29(33)20-24-10-11-28-27(19-24)30(26-9-5-4-8-25(26)21-34-28)35-17-16-31-14-12-23(13-15-31)18-22-6-2-1-3-7-22/h1-11,19,23,30H,12-18,20-21H2,(H,32,33)
SMILES:OC(=O)Cc1ccc2c(c1)C(SCCN1CCC(CC1)Cc1ccccc1)c1ccccc1CO2

Properties:
Formula:C30H33NO3SAtoms:35
Molecular Weight:487.653Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.9213
Targets:
Synonyms:
CHEBI:322229
CHEMBL336198
CID 10458170
CID10458170
L003066