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Ligand

NameCHEMBL304486
Molecular formulaC24H29N3O3
IUPAC name1-[1-[4-(3-aminopropoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one
Molecular weight407.514
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.3
SynonymsGMXWKYHLBDDQIN-UHFFFAOYSA-N
1-{1-[4-(3-aminopropoxy)benzoyl]-4-piperidinyl}-3,4-dihydrocarbostyril
SCHEMBL7285340
1-{1-[4-(3-Amino-propoxy)-benzoyl]-piperidin-4-yl}-3,4-dihydro-1H-quinolin-2-one
BDBM50045152
Inchi KeyGMXWKYHLBDDQIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3O3/c25-14-3-17-30-21-9-6-19(7-10-21)24(29)26-15-12-20(13-16-26)27-22-5-2-1-4-18(22)8-11-23(27)28/h1-2,4-7,9-10,20H,3,8,11-17,25H2
PubChem CID14969544
ChEMBLCHEMBL304486
IUPHARN/A
BindingDB50045152
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
100313Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
100314Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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