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Ligand

NameKUC104543N
Molecular formulaC26H30N6O2
IUPAC nameN-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-2-(7-oxo-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)acetamide
Molecular weight458.566
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsKSC-1-268
CHEMBL1726155
BDBM71615
cid_44828480
Inchi KeyAJDQGSOMSDFVHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N6O2/c1-20-7-9-21(10-8-20)30-17-15-29(16-18-30)13-4-12-27-24(33)19-32-25-22(5-2-11-28-25)31-14-3-6-23(31)26(32)34/h2-3,5-11,14H,4,12-13,15-19H2,1H3,(H,27,33)
PubChem CID44828480
ChEMBLCHEMBL1726155
IUPHARN/A
BindingDB71615
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6818Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
6817Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
6816Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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