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Name:CHEMBL1208962
PubChem ID:49862093
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26ClN5O4S2/c1-17(20-5-3-4-6-21(20)29)38-24-15-26(39-27(24)28(30)35)34-16-33-22-13-18(7-8-23(22)34)19-9-10-31-25(14-19)32-11-12-40(2,36)37/h3-10,13-17H,11-12H2,1-2H3,(H2,30,35)(H,31,32)/t17-/m1/s1
SMILES:NC(=O)c1sc(cc1O[C@@H](c1ccccc1Cl)C)n1cnc2c1ccc(c2)c1ccnc(c1)NCCS(=O)(=O)C

Properties:
Formula:C28H26ClN5O4S2Atoms:40
Molecular Weight:596.12Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:7.3519
Targets:
Synonyms:
CHEBI:782760
CHEMBL1208962