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Name:CHEMBL596700
PubChem ID:46230961
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23F3N4O2/c1-26-11-18(25-12-26)19(28)27(16-6-14-8-24-9-15(14)7-16)10-13-3-2-4-17(5-13)29-20(21,22)23/h2-5,11-12,14-16,24H,6-10H2,1H3
SMILES:Cn1cnc(c1)C(=O)N(C1C[C@@H]2[C@H](C1)CNC2)Cc1cccc(c1)OC(F)(F)F

Properties:
Formula:C20H23F3N4O2Atoms:29
Molecular Weight:408.417Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.2879
Targets:
Synonyms:
CHEBI:700359
CHEMBL596700