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Ligand

NameCHEMBL2059419
Molecular formulaC27H31N3O2
IUPAC name4-(cyclopropylmethoxy)-N-[8-methyl-3-[(1S)-1-pyrrolidin-1-ylethyl]quinolin-7-yl]benzamide
Molecular weight429.564
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50388451
Inchi KeyDFWKNBVJNXPUBW-IBGZPJMESA-N
Inchi IDInChI=1S/C27H31N3O2/c1-18-25(29-27(31)21-7-10-24(11-8-21)32-17-20-5-6-20)12-9-22-15-23(16-28-26(18)22)19(2)30-13-3-4-14-30/h7-12,15-16,19-20H,3-6,13-14,17H2,1-2H3,(H,29,31)/t19-/m0/s1
PubChem CID57522945
ChEMBLCHEMBL2059419
IUPHARN/A
BindingDB50388451
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
58972Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
58973Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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