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Name:CHEMBL597032
PubChem ID:46231147
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26F6N4O2/c1-31-13-20(30-14-31)21(34)33(10-15-3-2-4-19(7-15)35-23(27,28)29)18-8-16-11-32(12-17(16)9-18)6-5-22(24,25)26/h2-4,7,13-14,16-18H,5-6,8-12H2,1H3
SMILES:Cn1cnc(c1)C(=O)N(C1C[C@@H]2[C@H](C1)CN(C2)CCC(F)(F)F)Cc1cccc(c1)OC(F)(F)F

Properties:
Formula:C23H26F6N4O2Atoms:35
Molecular Weight:504.469Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:4.5618
Targets:
Synonyms:
CHEBI:700580
CHEMBL597032