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Name:CHEMBL509513
PubChem ID:25189053
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H43N7O5S.C2HF3O2/c37-18-10-9-17-33(34(44)38-24-26-11-3-1-4-12-26)43-25-32-29(28-15-7-8-16-30(28)39-32)23-31(35(43)45)40-36(46)41-19-21-42(22-20-41)49(47,48)27-13-5-2-6-14-27;3-2(4,5)1(6)7/h1-8,11-16,31,33,39H,9-10,17-25,37H2,(H,38,44)(H,40,46);(H,6,7)/t31-,33+;/m1./s1
SMILES:OC(=O)C(F)(F)F.NCCCC[C@H](N1Cc2[nH]c3c(c2C[C@H](C1=O)NC(=O)N1CCN(CC1)S(=O)(=O)c1ccccc1)cccc3)C(=O)NCc1ccccc1

Properties:
Formula:C38H44F3N7O7SAtoms:56
Molecular Weight:799.859Rotatable Bonds:15
H-bond Acceptors:13H-bond Donors:5
logP:5.9612
Targets:
Synonyms:
CHEBI:572193
CHEMBL509513