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Name:CHEMBL419985
PubChem ID:9962331
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H39ClN6O9S/c1-19(2)29(31(45)36-40-26-18-23(32(39)46)11-16-28(26)53-36)41-35(49)27-6-5-17-44(27)37(50)30(20(3)4)42-33(47)21-7-9-22(10-8-21)34(48)43-54(51,52)25-14-12-24(38)13-15-25/h7-16,18-20,27,29-30H,5-6,17H2,1-4H3,(H2,39,46)(H,41,49)(H,42,47)(H,43,48)/t27-,29-,30-/m0/s1
SMILES:Clc1ccc(cc1)S(=O)(=O)NC(=O)c1ccc(cc1)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1oc2c(n1)cc(cc2)C(=O)N)C(C)C)C(C)C

Properties:
Formula:C37H39ClN6O9SAtoms:54
Molecular Weight:779.258Rotatable Bonds:17
H-bond Acceptors:15H-bond Donors:4
logP:6.3596
Targets:
Synonyms:
CHEBI:313262
CHEMBL419985
CID 9962331
CID9962331