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Name:CHEMBL361505
PubChem ID:44396596
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N3O4S2/c1-16(12-18-14-26-24-20(18)8-4-9-22(24)31-2)25-15-21(28)17-6-3-7-19(13-17)27-33(29,30)23-10-5-11-32-23/h3-11,13-14,16,21,25-28H,12,15H2,1-2H3/t16-,21+/m1/s1
SMILES:COc1cccc2c1[nH]cc2C[C@H](NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O)C

Properties:
Formula:C24H27N3O4S2Atoms:33
Molecular Weight:485.619Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:5.8377
Targets:
Synonyms:
CHEBI:413315
CHEMBL361505