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Ligand

NameCHEMBL119726
Molecular formulaC22H27N3O2
IUPAC nameN-(2,4-dimethyl-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide
Molecular weight365.477
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsSCHEMBL6829168
BDBM50116599
Morpholine-4-carboxylic acid (9-isopropyl-2,4-dimethyl-9H-carbazol-3-yl)-amide
Inchi KeyBHTJQQZHOZWIRO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O2/c1-14(2)25-18-8-6-5-7-17(18)20-16(4)21(15(3)13-19(20)25)23-22(26)24-9-11-27-12-10-24/h5-8,13-14H,9-12H2,1-4H3,(H,23,26)
PubChem CID11035908
ChEMBLCHEMBL119726
IUPHARN/A
BindingDB50116599
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
24067Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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