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Ligand

NameCHEMBL60096
Molecular formulaC27H33N3O4
IUPAC nameN-[4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyl]acetamide
Molecular weight463.578
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50045134
N-(4-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-phenoxy}-butyl)-acetamide
SCHEMBL7294905
Inchi KeyDVMXTWCHCARTQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33N3O4/c1-20(31)28-16-4-5-19-34-24-11-8-22(9-12-24)27(33)29-17-14-23(15-18-29)30-25-7-3-2-6-21(25)10-13-26(30)32/h2-3,6-9,11-12,23H,4-5,10,13-19H2,1H3,(H,28,31)
PubChem CID14969552
ChEMBLCHEMBL60096
IUPHARN/A
BindingDB50045134
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70070Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
70069Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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