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Drug Details

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Name:CHEMBL1275893
PubChem ID:52942319
Pathway:-
InChI:InChI=1S/C31H31ClN2O10S/c1-14-6-12-18(33-14)28(38)43-25-23(36)26(40-4)31(2,3)44-30(25)41-19-13-11-17-22(35)21(29(39)42-24(17)20(19)32)34-27(37)15-7-9-16(45-5)10-8-15/h6-13,23,25-26,30,33,36,39H,1-5H3,(H,34,37)/t23-,25+,26+,30+/m0/s1
SMILES:CO[C@@H]1[C@@H](O)[C@@H](OC(=O)c2ccc([nH]2)C)[C@@H](OC1(C)C)Oc1ccc2c(c1Cl)oc(c(c2=O)NC(=O)c1ccc(cc1)SC)O

Properties:
Formula:C31H31ClN2O10SAtoms:45
Molecular Weight:659.103Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:4
logP:4.9509
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811854
CHEMBL1275893