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Ligand

NameCHEMBL1682670
Molecular formulaC32H36Cl2N4O2
IUPAC name(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-N-methyl-2-[[4-(methylcarbamoylamino)-4-phenylpiperidin-1-yl]methyl]cyclopropane-1-carboxamide
Molecular weight579.566
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.3
Synonyms(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-N-methyl-2-((4-(3-methylureido)-4-phenylpiperidin-1-yl)methyl)cyclopropanecarboxamide
BDBM50337405
SCHEMBL2478876
Inchi KeyBEUZUMJUVANYFS-XYFQYJLHSA-N
Inchi IDInChI=1S/C32H36Cl2N4O2/c1-35-30(40)36-31(24-11-7-4-8-12-24)15-17-38(18-16-31)22-26-20-32(26,25-13-14-27(33)28(34)19-25)29(39)37(2)21-23-9-5-3-6-10-23/h3-14,19,26H,15-18,20-22H2,1-2H3,(H2,35,36,40)/t26-,32+/m0/s1
PubChem CID53321008
ChEMBLCHEMBL1682670
IUPHARN/A
BindingDB50337405
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
21939Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465

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