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Ligand

NameSCHEMBL15987900
Molecular formulaC27H34ClN5O2
IUPAC name2-[4-(3-chlorophenyl)-1-[4-[2-(4-methylpiperidin-1-yl)ethyl]phenyl]-5-oxo-1,2,4-triazol-3-yl]-N-propan-2-ylacetamide
Molecular weight496.052
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM260360
US9522914, D-49
Inchi KeyCBTFFBCRGRAXKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34ClN5O2/c1-19(2)29-26(34)18-25-30-33(27(35)32(25)24-6-4-5-22(28)17-24)23-9-7-21(8-10-23)13-16-31-14-11-20(3)12-15-31/h4-10,17,19-20H,11-16,18H2,1-3H3,(H,29,34)
PubChem CID90370475
ChEMBLN/A
IUPHARN/A
BindingDB260360
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536965Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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