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Ligand

NameCHEMBL385221
Molecular formulaC25H29N3O
IUPAC name(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-butylphenyl)prop-2-enamide
Molecular weight387.527
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50193646
(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-butylphenyl)acrylamide
Inchi KeyHMKZLJSRUCIUQX-NTCAYCPXSA-N
Inchi IDInChI=1S/C25H29N3O/c1-3-5-7-18-8-10-19(11-9-18)12-15-25(29)28-21-13-14-24-22(16-21)23(26)17-20(27-24)6-4-2/h8-17H,3-7H2,1-2H3,(H2,26,27)(H,28,29)/b15-12+
PubChem CID44417848
ChEMBLCHEMBL385221
IUPHARN/A
BindingDB50193646
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
118710Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
118711Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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