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Drug Details

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Name:CHEMBL377123
PubChem ID:11636269
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H50N4O9S2/c1-7-25(4)31(39-35(43)48-21-27-14-10-8-11-15-27)34(42)38-30(23-50(46,47)22-28-16-12-9-13-17-28)33(41)36-26(5)32(40)37-29(20-24(2)3)18-19-49(6,44)45/h8-19,24-26,29-31H,7,20-23H2,1-6H3,(H,36,41)(H,37,40)(H,38,42)(H,39,43)/b19-18+/t25-,26-,29+,30-,31-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)/C=C/S(=O)(=O)C)C)CS(=O)(=O)Cc1ccccc1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C35H50N4O9S2Atoms:50
Molecular Weight:734.923Rotatable Bonds:24
H-bond Acceptors:13H-bond Donors:4
logP:6.7464
Targets:
Synonyms:
CHEBI:446325
CHEMBL377123
CID 11636269
CID11636269