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Ligand

NameCHEMBL2179751
Molecular formulaC29H35N3O2
IUPAC nameN-[[4-(dipropylamino)phenyl]-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide
Molecular weight457.618
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50399121
Inchi KeyACLRMEGZKLFCJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H35N3O2/c1-3-19-32(20-4-2)26-17-15-25(16-18-26)29(30-27(33)21-23-11-7-5-8-12-23)31-28(34)22-24-13-9-6-10-14-24/h5-18,29H,3-4,19-22H2,1-2H3,(H,30,33)(H,31,34)
PubChem CID71460953
ChEMBLCHEMBL2179751
IUPHARN/A
BindingDB50399121
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
1681Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
1682Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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