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Ligand

NameCHEMBL540553
Molecular formulaC38H46Cl3N3O6
IUPAC name[(3R)-3-(3,4-dichlorophenyl)-3-[2-[4-(morpholine-4-carbonyl)-4-phenylpiperidin-1-yl]ethyl]pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone;hydrochloride
Molecular weight747.151
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL16353755
Inchi KeyUQQHUSGLRNUTHI-JFRIYMKVSA-N
Inchi IDInChI=1S/C38H45Cl2N3O6.ClH/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;1H/t37-;/m0./s1
PubChem CID9853505
ChEMBLCHEMBL540553
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
343170Substance-K receptorP30549Tacr2Mus musculus (Mouse)384
343169Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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