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Name:CHEMBL377734
PubChem ID:11632737
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17F2N5OS/c20-14-8-15(21)16(7-13(14)18(27)25-11-4-5-11)23-9-12-10-24-19(28-12)26-17-3-1-2-6-22-17/h1-3,6-8,10-11,23H,4-5,9H2,(H,25,27)(H,22,24,26)
SMILES:Fc1cc(F)c(cc1NCc1cnc(s1)Nc1ccccn1)C(=O)NC1CC1

Properties:
Formula:C19H17F2N5OSAtoms:28
Molecular Weight:401.433Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:4.6011
Targets:
Synonyms:
CHEBI:452103
CHEMBL377734
CID11632737
N-cyclopropyl-2,4-difluoro-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]meth