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Name:CHEMBL47414
PubChem ID:44291531
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N2O4S2/c1-21(2)19-29(26(27(30)28-31)17-18-34-20-22-9-5-3-6-10-22)35(32,33)25-15-13-24(14-16-25)23-11-7-4-8-12-23/h3-16,21,26,31H,17-20H2,1-2H3,(H,28,30)/t26-/m0/s1
SMILES:ONC(=O)[C@@H](N(S(=O)(=O)c1ccc(cc1)c1ccccc1)CC(C)C)CCSCc1ccccc1

Properties:
Formula:C27H32N2O4S2Atoms:35
Molecular Weight:512.684Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:2
logP:6.6695
Targets:
Synonyms:
CHEBI:168875
CHEMBL47414