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Ligand

NameCHEMBL313931
Molecular formulaC38H45Cl2N3O6
IUPAC name[3-(3,4-dichlorophenyl)-3-[2-[4-(morpholine-4-carbonyl)-4-phenylpiperidin-1-yl]ethyl]pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Molecular weight710.693
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.9
SynonymsBDBM50290312
(1-{2-[3-(3,4-Dichloro-phenyl)-1-(3,4,5-trimethoxy-benzoyl)-pyrrolidin-3-yl]-ethyl}-4-phenyl-piperidin-4-yl)-morpholin-4-yl-methanone
Inchi KeyQNQBWJMVOBQXKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C38H45Cl2N3O6/c1-46-32-23-27(24-33(47-2)34(32)48-3)35(44)43-18-12-37(26-43,29-9-10-30(39)31(40)25-29)11-15-41-16-13-38(14-17-41,28-7-5-4-6-8-28)36(45)42-19-21-49-22-20-42/h4-10,23-25H,11-22,26H2,1-3H3
PubChem CID44319308
ChEMBLCHEMBL313931
IUPHARN/A
BindingDB50290312
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
282573Substance-K receptorP30549Tacr2Mus musculus (Mouse)384
282574Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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