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Ligand

NameCHEMBL358600
Molecular formulaC27H32Cl2FN3O2
IUPAC name5-(3,4-dichlorophenyl)-1-[(4-fluorophenyl)methyl]-5-[2-(3-morpholin-4-ylazetidin-1-yl)ethyl]piperidin-2-one
Molecular weight520.47
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50409628
SCHEMBL7817850
Inchi KeyAALWUTFIDZBLOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32Cl2FN3O2/c28-24-6-3-21(15-25(24)29)27(9-10-31-17-23(18-31)32-11-13-35-14-12-32)8-7-26(34)33(19-27)16-20-1-4-22(30)5-2-20/h1-6,15,23H,7-14,16-19H2
PubChem CID11135103
ChEMBLCHEMBL358600
IUPHARN/A
BindingDB50409628
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
312Substance-P receptorP25103TACR1Homo sapiens (Human)407

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