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Name:CHEMBL398910
PubChem ID:44447661
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31F6N3O3S/c1-17(28(30,31)32)15-24(26(39)38-27(16-36,21-9-10-21)22-11-12-22)37-25(29(33,34)35)20-5-3-18(4-6-20)19-7-13-23(14-8-19)42(2,40)41/h3-8,13-14,17,21-22,24-25,37H,9-12,15H2,1-2H3,(H,38,39)/t17-,24-,25-/m0/s1
SMILES:N#CC(C1CC1)(C1CC1)NC(=O)[C@@H](N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C)C[C@@H](C(F)(F)F)C

Properties:
Formula:C29H31F6N3O3SAtoms:42
Molecular Weight:615.63Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:7.96838
Targets:
Synonyms:
CHEBI:524338
CHEMBL398910