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Name:CHEMBL196647
PubChem ID:44402021
Pathway:Show KEGG pathways
InChI:InChI=1S/C46H52N6O12S2/c1-31(2)63-51(65(59,60)39-22-18-35(19-23-39)33-12-7-5-8-13-33)41(45(55)49-57)26-28-47-43(53)37-16-11-17-38(30-37)44(54)48-29-27-42(46(56)50-58)52(64-32(3)4)66(61,62)40-24-20-36(21-25-40)34-14-9-6-10-15-34/h5-25,30-32,41-42,57-58H,26-29H2,1-4H3,(H,47,53)(H,48,54)(H,49,55)(H,50,56)/t41-,42-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)c1ccccc1)OC(C)C)CCNC(=O)c1cccc(c1)C(=O)NCC[C@@H](N(S(=O)(=O)c1ccc(cc1)c1ccccc1)OC(C)C)C(=O)NO

Properties:
Formula:C46H52N6O12S2Atoms:66
Molecular Weight:945.068Rotatable Bonds:26
H-bond Acceptors:18H-bond Donors:6
logP:8.7954
Targets:
Synonyms:
CHEBI:425398
CHEMBL196647