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Ligand

NameCHEMBL182554
Molecular formulaC29H34N4O4
IUPAC name2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]-N-(3-piperidin-1-ylpropyl)benzamide
Molecular weight502.615
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.5
SynonymsBDBM50153206
SCHEMBL6108873
2-Methoxy-4-[3-(4-phenoxy-phenyl)-ureido]-N-(3-piperidin-1-yl-propyl)-benzamide
Inchi KeyDCMOVMXTFVOSNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34N4O4/c1-36-27-21-23(13-16-26(27)28(34)30-17-8-20-33-18-6-3-7-19-33)32-29(35)31-22-11-14-25(15-12-22)37-24-9-4-2-5-10-24/h2,4-5,9-16,21H,3,6-8,17-20H2,1H3,(H,30,34)(H2,31,32,35)
PubChem CID9806086
ChEMBLCHEMBL182554
IUPHARN/A
BindingDB50153206
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
56505Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
56506Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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