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Ligand

NameCHEMBL3183897
Molecular formulaC18H27N3O3
IUPAC namemethyl 2-[4-(cyclohexylamino)-3-hydroxypiperidin-1-yl]pyridine-3-carboxylate
Molecular weight333.432
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM155311
SCHEMBL16944557
US9682966, 57
SR-02000002321
SR-02000002321-1
Inchi KeyAJNIGLAHOWKSPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H27N3O3/c1-24-18(23)14-8-5-10-19-17(14)21-11-9-15(16(22)12-21)20-13-6-3-2-4-7-13/h5,8,10,13,15-16,20,22H,2-4,6-7,9,11-12H2,1H3
PubChem CID60156209
ChEMBLCHEMBL3183897
IUPHARN/A
BindingDB155311
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463757Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380

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