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Drug Details

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Name:CHEMBL560289
PubChem ID:45267808
Pathway:-
InChI:InChI=1S/C18H20ClFN4O/c1-23-9-17(22-10-23)18(25)24(8-14-12-5-21-6-13(12)14)7-11-2-3-16(20)15(19)4-11/h2-4,9-10,12-14,21H,5-8H2,1H3
SMILES:Cn1cnc(c1)C(=O)N(Cc1ccc(c(c1)Cl)F)CC1[C@@H]2[C@H]1CNC2

Properties:
Formula:C18H20ClFN4OAtoms:25
Molecular Weight:362.829Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.6492
Targets:
Synonyms:
CHEBI:655968
CHEMBL560289