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Name:CHEMBL291246
PubChem ID:44281531
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31N5O4S2/c1-41-27-12-6-23(7-13-27)19-30-34-31(35-40-30)24-8-14-28(15-9-24)42(38,39)36-26-10-4-22(5-11-26)16-18-33-21-29(37)25-3-2-17-32-20-25/h2-15,17,20,29,33,36-37H,16,18-19,21H2,1H3/t29-/m0/s1
SMILES:CSc1ccc(cc1)Cc1onc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C31H31N5O4S2Atoms:42
Molecular Weight:601.739Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:6.6555
Targets:
Synonyms:
CHEBI:146963
CHEMBL291246