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Ligand

NameCHEMBL389128
Molecular formulaC28H32N2O2
IUPAC name2-methyl-N-[3-[1-[(4-phenoxyphenyl)methyl]piperidin-4-yl]phenyl]propanamide
Molecular weight428.576
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.7
SynonymsBNQLJQAWDJNCDL-UHFFFAOYSA-N
SCHEMBL5662446
2-methyl-N-{3-[1-(4-phenoxybenzyl)-4-piperidinyl]phenyl}-propanamide
BDBM50219054
2-METHYL-N-{3-[1-(4-PHENOXYBENZYL)-4-PIPERIDINYL]PHENYL}PROPANAMIDE
Inchi KeyBNQLJQAWDJNCDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N2O2/c1-21(2)28(31)29-25-8-6-7-24(19-25)23-15-17-30(18-16-23)20-22-11-13-27(14-12-22)32-26-9-4-3-5-10-26/h3-14,19,21,23H,15-18,20H2,1-2H3,(H,29,31)
PubChem CID16756641
ChEMBLCHEMBL389128
IUPHARN/A
BindingDB50219054
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
28346D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
28344Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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