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Ligand

NameCHEMBL557817
Molecular formulaC29H30Cl2N4O3
IUPAC name2-[4-(5-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide;hydrochloride
Molecular weight553.484
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3381361
Inchi KeySICZVBKHDVFTIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29ClN4O3.ClH/c1-2-33-25-8-4-3-6-21(25)22-16-19(10-11-26(22)33)31-28(35)17-32-14-12-20(13-15-32)34-27-9-5-7-24(30)23(27)18-37-29(34)36;/h3-11,16,20H,2,12-15,17-18H2,1H3,(H,31,35);1H
PubChem CID10437615
ChEMBLCHEMBL557817
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
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GLASS IDNameUniProtGeneSpeciesLength
314939Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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