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Ligand

NameCHEMBL540365
Molecular formulaC30H33ClN4O3
IUPAC nameN-(9-ethylcarbazol-3-yl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide;hydrochloride
Molecular weight533.069
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3381625
Inchi KeyCNXFIQMJGLUHCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N4O3.ClH/c1-3-33-26-10-5-4-9-24(26)25-17-22(11-12-27(25)33)31-28(35)18-32-15-13-23(14-16-32)34-29-20(2)7-6-8-21(29)19-37-30(34)36;/h4-12,17,23H,3,13-16,18-19H2,1-2H3,(H,31,35);1H
PubChem CID9984569
ChEMBLCHEMBL540365
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46404Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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