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Name:CHEMBL375955
PubChem ID:10454092
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13ClF3N5O/c19-12-2-1-3-13(8-12)26-17-25-10-14(15(27-17)18(20,21)22)16(28)24-9-11-4-6-23-7-5-11/h1-8,10H,9H2,(H,24,28)(H,25,26,27)
SMILES:Clc1cccc(c1)Nc1ncc(c(n1)C(F)(F)F)C(=O)NCc1ccncc1

Properties:
Formula:C18H13ClF3N5OAtoms:28
Molecular Weight:407.777Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.6813
Targets:
Synonyms:
2-[(3-chlorophenyl)amino]-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)pyrimi
CHEBI:478691
CHEMBL375955
CID10454092