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Name:CHEMBL319615
PubChem ID:10771811
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H49N7O7S2/c1-29-21-23-32(24-22-29)59(55,56)48-42(44)45-25-11-18-34(38(51)40-47-33-17-9-10-20-37(33)58-40)46-39(52)35-19-12-26-50(35)41(53)36(27-30-13-5-3-6-14-30)49(2)43(54)57-28-31-15-7-4-8-16-31/h3-10,13-17,20-24,34-36,38,51H,11-12,18-19,25-28H2,1-2H3,(H,46,52)(H3,44,45,48)/t34-,35-,36+,38?/m0/s1
SMILES:Cc1ccc(cc1)S(=O)(=O)N/C(=N/CCC[C@@H](C(c1nc2c(s1)cccc2)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](N(C(=O)OCc1ccccc1)C)Cc1ccccc1)/N

Properties:
Formula:C43H49N7O7S2Atoms:59
Molecular Weight:840.022Rotatable Bonds:21
H-bond Acceptors:15H-bond Donors:4
logP:7.568
Targets:
Synonyms:
CHEBI:269077
CHEMBL319615
CID 10771811
CID10771811