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Name:CHEMBL314200
PubChem ID:12112239
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31NO5S2/c1-22-8-5-10-27(20-22)36-18-7-17-35-26-15-13-24(14-16-26)28-11-4-3-9-25(28)21-23(2)30(32)31-38(33,34)29-12-6-19-37-29/h3-6,8-16,19-20,23H,7,17-18,21H2,1-2H3,(H,31,32)
SMILES:O=C(C(Cc1ccccc1c1ccc(cc1)OCCCOc1cccc(c1)C)C)NS(=O)(=O)c1cccs1

Properties:
Formula:C30H31NO5S2Atoms:38
Molecular Weight:549.701Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:7.7268
Targets:
Synonyms:
CHEBI:239580
CHEMBL314200