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Ligand

NameCHEMBL1288138
Molecular formulaC24H32ClN3O
IUPAC nameN-[3-chloro-4-[4-(propan-2-ylamino)piperidin-1-yl]phenyl]-2-methyl-2-phenylpropanamide
Molecular weight413.99
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50417482
Inchi KeyAKLVTHKWZDHWGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32ClN3O/c1-17(2)26-19-12-14-28(15-13-19)22-11-10-20(16-21(22)25)27-23(29)24(3,4)18-8-6-5-7-9-18/h5-11,16-17,19,26H,12-15H2,1-4H3,(H,27,29)
PubChem CID52947370
ChEMBLCHEMBL1288138
IUPHARN/A
BindingDB50417482
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7671Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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