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Ligand

NameCHEMBL216010
Molecular formulaC27H29FN4O3
IUPAC name3-[(3-fluorophenyl)carbamoylamino]-4-(3-methylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide
Molecular weight476.552
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.3
SynonymsSCHEMBL5150713
1-(5-((2-(pyrrolidin-1-yl)ethyl)carbamoyl)-2-(m-tolyloxy)phenyl)-3-(3-fluorophenyl)urea
BDBM50192535
Inchi KeyDLYZTARPCXSNNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29FN4O3/c1-19-6-4-9-23(16-19)35-25-11-10-20(26(33)29-12-15-32-13-2-3-14-32)17-24(25)31-27(34)30-22-8-5-7-21(28)18-22/h4-11,16-18H,2-3,12-15H2,1H3,(H,29,33)(H2,30,31,34)
PubChem CID11583747
ChEMBLCHEMBL216010
IUPHARN/A
BindingDB50192535
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
63483Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
63484Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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