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Ligand

NameCHEMBL1223966
Molecular formulaC31H34N6O
IUPAC nameN-[3-[1-[3-[[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]amino]propyl]piperidin-4-yl]phenyl]acetamide
Molecular weight506.654
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.9
SynonymsSCHEMBL4088575
AJAYHXDWVNTBJG-UHFFFAOYSA-N
BDBM50325959
N-(3-(1-(3-(1-(4-cyanobenzyl)-1H-benzo[d]imidazol-2-ylamino)propyl)piperidin-4-yl)phenyl)acetamide
N-[3-(1-{3-[1-(4-Cyano-benzyl)-1H-benzoimidazol-2-ylamino]-propyl}-piperidin-4-yl)-phenyl]-acetamide
Inchi KeyAJAYHXDWVNTBJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34N6O/c1-23(38)34-28-7-4-6-27(20-28)26-14-18-36(19-15-26)17-5-16-33-31-35-29-8-2-3-9-30(29)37(31)22-25-12-10-24(21-32)11-13-25/h2-4,6-13,20,26H,5,14-19,22H2,1H3,(H,33,35)(H,34,38)
PubChem CID11634823
ChEMBLCHEMBL1223966
IUPHARN/A
BindingDB50325959
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6728Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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