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Ligand

NameCHEMBL3911884
Molecular formulaC15H21ClN2O3
IUPAC name5-chloro-4-(cyclopropylmethoxy)-N-[(2S)-1-hydroxy-2-methylbutan-2-yl]pyridine-2-carboxamide
Molecular weight312.794
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.3
SynonymsN/A
Inchi KeyADHFKNOBBGUGEH-HNNXBMFYSA-N
Inchi IDInChI=1S/C15H21ClN2O3/c1-3-15(2,9-19)18-14(20)12-6-13(11(16)7-17-12)21-8-10-4-5-10/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,18,20)/t15-/m0/s1
PubChem CID134132654
ChEMBLCHEMBL3911884
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
547922Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
547921Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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