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Ligand

NameCHEMBL248155
Molecular formulaC24H24N2
IUPAC name4-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]benzonitrile
Molecular weight340.47
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.7
SynonymsBDBM50200647
SCHEMBL1640031
(R)-4-(6-(2-(2-methylpyrrolidin-1-yl)ethyl)naphthalen-2-yl)benzonitrile
Inchi KeyAULXVGJBLMFJCV-GOSISDBHSA-N
Inchi IDInChI=1S/C24H24N2/c1-18-3-2-13-26(18)14-12-19-4-9-24-16-23(11-10-22(24)15-19)21-7-5-20(17-25)6-8-21/h4-11,15-16,18H,2-3,12-14H2,1H3/t18-/m1/s1
PubChem CID10042900
ChEMBLCHEMBL248155
IUPHARN/A
BindingDB50200647
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14750Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
14751Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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