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Ligand

NameCHEMBL244370
Molecular formulaC31H42FN3O2
IUPAC name1-(4-fluorophenyl)-N-[3-[4-[2-methyl-5-(2-methylpropanoylamino)phenyl]piperidin-1-yl]propyl]cyclopentane-1-carboxamide
Molecular weight507.694
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.9
SynonymsBDBM50219031
BMVZQYRVHRLKTR-UHFFFAOYSA-N
SCHEMBL5517610
1-(4-fluorophenyl)-N-(3-{4-[5-(isobutylamino)-2-methylphenyl]-1-piperidinyl}propyl)cyclohexanecarboxamide
Inchi KeyBMVZQYRVHRLKTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H42FN3O2/c1-22(2)29(36)34-27-12-7-23(3)28(21-27)24-13-19-35(20-14-24)18-6-17-33-30(37)31(15-4-5-16-31)25-8-10-26(32)11-9-25/h7-12,21-22,24H,4-6,13-20H2,1-3H3,(H,33,37)(H,34,36)
PubChem CID16756187
ChEMBLCHEMBL244370
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27822Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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