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Ligand

NameCHEMBL1837019
Molecular formulaC21H25N5
IUPAC name2-[4-[5-methyl-4-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]pyridine
Molecular weight347.466
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50354902
SCHEMBL5219249
Inchi KeyCAWWYHJBQQRDKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N5/c1-16-6-5-7-18(14-16)15-26-17(2)23-24-21(26)19-9-12-25(13-10-19)20-8-3-4-11-22-20/h3-8,11,14,19H,9-10,12-13,15H2,1-2H3
PubChem CID10383074
ChEMBLCHEMBL1837019
IUPHARN/A
BindingDB50354902
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37594Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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