Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1208835
PubChem ID:49862010
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20F3N5O2S/c1-14(17-4-2-3-5-18(17)26(27,28)29)36-21-12-23(37-24(21)25(31)35)34-13-33-19-10-15(6-7-20(19)34)16-8-9-32-22(30)11-16/h2-14H,1H3,(H2,30,32)(H2,31,35)/t14-/m1/s1
SMILES:Nc1nccc(c1)c1ccc2c(c1)ncn2c1sc(c(c1)O[C@@H](c1ccccc1C(F)(F)F)C)C(=O)N

Properties:
Formula:C26H20F3N5O2SAtoms:37
Molecular Weight:523.529Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:7.2704
Targets:
Synonyms:
CHEBI:782632
CHEMBL1208835