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Ligand

NameCHEMBL2338749
Molecular formulaC31H43NO4
IUPAC name(1S,2S,6R,14R,15R,16R)-16-[(1R)-1-cyclohexyl-1-hydroxyethyl]-5-(cyclopropylmethyl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol
Molecular weight493.688
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50430620
Inchi KeyAWASFRPNDANHSX-JTTXIWGLSA-N
Inchi IDInChI=1S/C31H43NO4/c1-28(34,21-6-4-3-5-7-21)23-17-29-12-13-31(23,35-2)27-30(29)14-15-32(18-19-8-9-19)24(29)16-20-10-11-22(33)26(36-27)25(20)30/h10-11,19,21,23-24,27,33-34H,3-9,12-18H2,1-2H3/t23-,24-,27-,28-,29-,30+,31-/m1/s1
PubChem CID71624554
ChEMBLCHEMBL2338749
IUPHARN/A
BindingDB50430620
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
15853Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
15852Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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