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Ligand

NameCHEMBL2111962
Molecular formulaC26H26N2O2
IUPAC name[1-[(2R)-2-morpholin-4-ylpropyl]indol-3-yl]-naphthalen-1-ylmethanone
Molecular weight398.506
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsN/A
Inchi KeyANSTVJWVIZXBHO-LJQANCHMSA-N
Inchi IDInChI=1S/C26H26N2O2/c1-19(27-13-15-30-16-14-27)17-28-18-24(22-10-4-5-12-25(22)28)26(29)23-11-6-8-20-7-2-3-9-21(20)23/h2-12,18-19H,13-17H2,1H3/t19-/m1/s1
PubChem CID71449059
ChEMBLCHEMBL2111962
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
9842Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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