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Ligand

NameCHEMBL242901
Molecular formulaC34H43N3O2
IUPAC nameN-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]propyl]-2,2-diphenylbutanamide
Molecular weight525.737
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.4
SynonymsN-(3-{4-[3-(ISOBUTYRYLAMINO)PHENYL]-1-PIPERIDINYL}PROPYL)-2,2-DIPHENYL BUTANAMIDE
SCHEMBL5519535
N-(3-{4-[3-(isobutyrylamino)phenyl]-1-piperidinyl}propyl)-2,2-diphenylbutanamide
BDBM50219041
GDXCCQORISFUQU-UHFFFAOYSA-N
[ Show all ]
Inchi KeyGDXCCQORISFUQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H43N3O2/c1-4-34(29-14-7-5-8-15-29,30-16-9-6-10-17-30)33(39)35-21-12-22-37-23-19-27(20-24-37)28-13-11-18-31(25-28)36-32(38)26(2)3/h5-11,13-18,25-27H,4,12,19-24H2,1-3H3,(H,35,39)(H,36,38)
PubChem CID16755970
ChEMBLCHEMBL242901
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
94076Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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