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Ligand

NameCHEMBL191815
Molecular formulaC27H31N3O
IUPAC nameN-[4-[(4aR)-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl]butyl]naphthalene-2-carboxamide
Molecular weight413.565
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50166019
Naphthalene-2-carboxylic acid [(R)-4-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-butyl]-amide
Inchi KeyKIVKVDKAEVGINM-RUZDIDTESA-N
Inchi IDInChI=1S/C27H31N3O/c31-27(24-12-11-21-7-1-2-9-23(21)19-24)28-15-5-6-16-29-17-18-30-25(20-29)14-13-22-8-3-4-10-26(22)30/h1-4,7-12,19,25H,5-6,13-18,20H2,(H,28,31)/t25-/m1/s1
PubChem CID11464115
ChEMBLCHEMBL191815
IUPHARN/A
BindingDB50166019
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
170118D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
170117D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
170116D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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