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Drug Details

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Name:CHEMBL254573
PubChem ID:44447971
Pathway:-
InChI:InChI=1S/C19H24FN5O/c1-12(2)24(4)19(26)15-9-7-14(8-10-15)17-13(3)25(23-22-17)16-6-5-11-21-18(16)20/h5-7,11-12,15H,8-10H2,1-4H3
SMILES:CC(N(C(=O)C1CCC(=CC1)c1nnn(c1C)c1cccnc1F)C)C

Properties:
Formula:C19H24FN5OAtoms:26
Molecular Weight:357.425Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.1601
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:524782
CHEMBL254573