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Name:CHEMBL88154
PubChem ID:9959673
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H33N3O4S/c1-33(2,3)34-32(38)35-41(39,40)30-15-9-7-12-27(30)25-18-16-23(17-19-25)22-36-29-14-8-5-11-26(29)21-20-24-10-4-6-13-28(24)31(36)37/h4-19H,20-22H2,1-3H3,(H2,34,35,38)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1C(=O)c2ccccc2CCc2c1cccc2)NC(C)(C)C

Properties:
Formula:C33H33N3O4SAtoms:41
Molecular Weight:567.698Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:8.0132
Targets:
Synonyms:
CHEBI:247624
CHEMBL88154
CID 9959673
CID9959673