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Ligand

NameCHEMBL2113257
Molecular formulaC25H27ClN2O2
IUPAC nameN-[(2S,3S)-4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-pyridin-3-yloxypropanamide
Molecular weight422.953
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsN/A
Inchi KeyABWAPQAPTFRUHD-FDDCHVKYSA-N
Inchi IDInChI=1S/C25H27ClN2O2/c1-18(28-24(29)25(2,3)30-22-10-7-15-27-17-22)23(20-8-5-4-6-9-20)16-19-11-13-21(26)14-12-19/h4-15,17-18,23H,16H2,1-3H3,(H,28,29)/t18-,23+/m0/s1
PubChem CID16098382
ChEMBLCHEMBL2113257
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1235Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472

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