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Name:CHEMBL176313
PubChem ID:44385504
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22F3N5O/c28-27(29,30)36-20-12-10-18(11-13-20)25(31)34-23(14-19-15-32-22-9-5-4-8-21(19)22)26-33-16-24(35-26)17-6-2-1-3-7-17/h1-13,15-16,23,32H,14H2,(H2,31,34)(H,33,35)/t23-/m1/s1
SMILES:N/C(=N\[C@@H](c1ncc([nH]1)c1ccccc1)Cc1c[nH]c2c1cccc2)/c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C27H22F3N5OAtoms:36
Molecular Weight:489.492Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:6.8462
Targets:
Synonyms:
CHEBI:391723
CHEMBL176313