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Name:CHEMBL207196
PubChem ID:11513217
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H56N4O9S/c1-10-24(4)30(39-34(44)47-22-26-15-12-11-13-16-26)33(43)38-28(17-14-18-29(40)48-35(6,7)8)32(42)36-25(5)31(41)37-27(21-23(2)3)19-20-49(9,45)46/h11-13,15-16,19-20,23-25,27-28,30H,10,14,17-18,21-22H2,1-9H3,(H,36,42)(H,37,41)(H,38,43)(H,39,44)/b20-19+/t24-,25-,27+,28-,30-/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)CCCC(=O)OC(C)(C)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C35H56N4O9SAtoms:49
Molecular Weight:708.906Rotatable Bonds:26
H-bond Acceptors:13H-bond Donors:4
logP:6.5626
Targets:
Synonyms:
CHEBI:445931
CHEMBL207196
CID 11513217
CID11513217