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Name:CHEMBL134424
PubChem ID:10049865
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO3S/c30-28(31)22-10-11-26-25(18-22)27(24-9-5-4-8-23(24)19-32-26)33-17-16-29-14-12-21(13-15-29)20-6-2-1-3-7-20/h1-11,18,21,27H,12-17,19H2,(H,30,31)
SMILES:OC(=O)c1ccc2c(c1)C(SCCN1CCC(CC1)c1ccccc1)c1ccccc1CO2

Properties:
Formula:C28H29NO3SAtoms:33
Molecular Weight:459.6Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.9173
Targets:
Synonyms:
CHEBI:321804
CHEMBL134424
CID 10049865
CID10049865
L003062