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Ligand

NameCHEMBL538569
Molecular formulaC30H33ClN4O4
IUPAC nameN-(9-ethylcarbazol-3-yl)-2-[4-(8-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide;hydrochloride
Molecular weight549.068
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyOKHNMQVFGRAQIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N4O4.ClH/c1-3-33-25-9-5-4-8-23(25)24-17-21(11-12-26(24)33)31-28(35)18-32-15-13-22(14-16-32)34-29-20(19-38-30(34)36)7-6-10-27(29)37-2;/h4-12,17,22H,3,13-16,18-19H2,1-2H3,(H,31,35);1H
PubChem CID45265698
ChEMBLCHEMBL538569
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
243531Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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