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Name:CHEMBL563251
PubChem ID:44156901
Pathway:-
InChI:InChI=1S/C19H22ClFN4O/c1-23-7-13-14(8-23)15(13)9-25(19(26)18-10-24(2)11-22-18)6-12-3-4-17(21)16(20)5-12/h3-5,10-11,13-15H,6-9H2,1-2H3
SMILES:CN1C[C@@H]2[C@H](C1)C2CN(C(=O)c1ncn(c1)C)Cc1ccc(c(c1)Cl)F

Properties:
Formula:C19H22ClFN4OAtoms:26
Molecular Weight:376.856Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:2.6005
Targets:
Synonyms:
CHEBI:666550
CHEMBL563251