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Name:CHEMBL445895
PubChem ID:21362912
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29NO3S3/c31-28(30-36(32,33)29-14-7-20-35-29)13-6-11-25-10-4-5-12-27(25)26-17-15-24(16-18-26)22-34-21-19-23-8-2-1-3-9-23/h1-5,7-10,12,14-18,20H,6,11,13,19,21-22H2,(H,30,31)
SMILES:O=C(NS(=O)(=O)c1cccs1)CCCc1ccccc1c1ccc(cc1)CSCCc1ccccc1

Properties:
Formula:C29H29NO3S3Atoms:36
Molecular Weight:535.74Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:8.1905
Targets:
Synonyms:
CHEBI:238835
CHEMBL445895