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Ligand

NameCHEMBL371328
Molecular formulaC26H26N2O2
IUPAC name(4-hydroxynaphthalen-1-yl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone
Molecular weight398.506
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50172547
(4-Hydroxy-naphthalen-1-yl)-[1-(1-methyl-piperidin-2-ylmethyl)-1H-indol-3-yl]-methanone
Inchi KeyADSQNNVUKDSCQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N2O2/c1-27-15-7-6-8-18(27)16-28-17-23(20-10-4-5-12-24(20)28)26(30)22-13-14-25(29)21-11-3-2-9-19(21)22/h2-5,9-14,17-18,29H,6-8,15-16H2,1H3
PubChem CID11545756
ChEMBLCHEMBL371328
IUPHARN/A
BindingDB50172547
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
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GLASS IDNameUniProtGeneSpeciesLength
3045Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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