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Ligand

NameCHEMBL1922002
Molecular formulaC27H31F4N7O
IUPAC nameN-(3-fluoro-4-methoxyphenyl)-6-piperidin-1-yl-2-[4-[3-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]pyrimidin-4-amine
Molecular weight545.587
Hydrogen bond acceptor12
Hydrogen bond donor1
XlogP6.0
SynonymsSCHEMBL10144212
BDBM50358661
Inchi KeyLCIKEMYKFMOEGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31F4N7O/c1-39-22-9-8-19(17-21(22)28)33-23-18-24(36-11-3-2-4-12-36)35-26(34-23)38-14-6-13-37(15-16-38)25-20(27(29,30)31)7-5-10-32-25/h5,7-10,17-18H,2-4,6,11-16H2,1H3,(H,33,34,35)
PubChem CID57399458
ChEMBLCHEMBL1922002
IUPHARN/A
BindingDB50358661
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
183960Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
183961Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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