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Name:CHEMBL87366
PubChem ID:10168694
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H37NO5S3/c39-36(38-46(40,41)37-15-7-25-45-37)21-18-31-12-4-5-14-35(31)32-16-19-33(20-17-32)42-23-8-24-43-34-13-6-11-30(27-34)28-44-26-22-29-9-2-1-3-10-29/h1-7,9-17,19-20,25,27H,8,18,21-24,26,28H2,(H,38,39)
SMILES:O=C(NS(=O)(=O)c1cccs1)CCc1ccccc1c1ccc(cc1)OCCCOc1cccc(c1)CSCCc1ccccc1

Properties:
Formula:C37H37NO5S3Atoms:46
Molecular Weight:671.888Rotatable Bonds:18
H-bond Acceptors:8H-bond Donors:1
logP:9.6483
Targets:
Synonyms:
CHEBI:238985
CHEMBL87366
CID 10168694
CID10168694