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Ligand

NameCHEMBL324028
Molecular formulaC21H23N3O3
IUPAC nameN-[9-(oxolan-3-yl)carbazol-3-yl]morpholine-4-carboxamide
Molecular weight365.433
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.1
SynonymsMorpholine-4-carboxylic acid [9-(tetrahydro-furan-3-yl)-9H-carbazol-3-yl]-amide
BDBM50116618
Inchi KeyABHPYCROGZZOEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O3/c25-21(23-8-11-26-12-9-23)22-15-5-6-20-18(13-15)17-3-1-2-4-19(17)24(20)16-7-10-27-14-16/h1-6,13,16H,7-12,14H2,(H,22,25)
PubChem CID44344629
ChEMBLCHEMBL324028
IUPHARN/A
BindingDB50116618
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
868Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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