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Ligand

NameCHEMBL1922003
Molecular formulaC27H31F4N7
IUPAC nameN-(3-fluoro-2-methylphenyl)-6-piperidin-1-yl-2-[4-[3-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]pyrimidin-4-amine
Molecular weight529.588
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP6.4
SynonymsSCHEMBL10144200
BDBM50358662
Inchi KeyJQZOIEVXGHBFNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31F4N7/c1-19-21(28)9-5-10-22(19)33-23-18-24(36-12-3-2-4-13-36)35-26(34-23)38-15-7-14-37(16-17-38)25-20(27(29,30)31)8-6-11-32-25/h5-6,8-11,18H,2-4,7,12-17H2,1H3,(H,33,34,35)
PubChem CID57394238
ChEMBLCHEMBL1922003
IUPHARN/A
BindingDB50358662
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
157812Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
157811Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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