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Name:CHEMBL134377
PubChem ID:10028980
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35NO3S/c33-30(34)13-11-24-10-12-29-28(21-24)31(27-9-5-4-8-26(27)22-35-29)36-19-18-32-16-14-25(15-17-32)20-23-6-2-1-3-7-23/h1-10,12,21,25,31H,11,13-20,22H2,(H,33,34)
SMILES:OC(=O)CCc1ccc2c(c1)C(SCCN1CCC(CC1)Cc1ccccc1)c1ccccc1CO2

Properties:
Formula:C31H35NO3SAtoms:36
Molecular Weight:501.68Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.3114
Targets:
Synonyms:
CHEBI:321660
CHEMBL134377
CID 10028980
CID10028980