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Ligand

NameCHEMBL3219001
Molecular formulaC34H31ClN4O2
IUPAC nameN-[3-[1-[[4-[1-(4-chlorophenyl)benzimidazole-2-carbonyl]phenyl]methyl]piperidin-4-yl]phenyl]acetamide
Molecular weight563.098
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.7
SynonymsN/A
Inchi KeyADQFOTNYOVDLON-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H31ClN4O2/c1-23(40)36-29-6-4-5-27(21-29)25-17-19-38(20-18-25)22-24-9-11-26(12-10-24)33(41)34-37-31-7-2-3-8-32(31)39(34)30-15-13-28(35)14-16-30/h2-16,21,25H,17-20,22H2,1H3,(H,36,40)
PubChem CID90666098
ChEMBLCHEMBL3219001
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
2965Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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