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Ligand

NameCHEMBL2373196
Molecular formulaC34H36Cl2N2O2S
IUPAC nameN-[(2S)-2-(3,4-dichlorophenyl)-4-[4-(4-methylsulfinylphenyl)piperidin-1-yl]butyl]-N-methylnaphthalene-1-carboxamide
Molecular weight607.634
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP7.4
SynonymsN-Methyl-N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[4-(methylsulfinyl)phenyl]piperidino]butyl]naphthalene-1-carboxamide
Inchi KeyACNHJYRXEIAIIT-MEUHZGSUSA-N
Inchi IDInChI=1S/C34H36Cl2N2O2S/c1-37(34(39)31-9-5-7-26-6-3-4-8-30(26)31)23-28(27-12-15-32(35)33(36)22-27)18-21-38-19-16-25(17-20-38)24-10-13-29(14-11-24)41(2)40/h3-15,22,25,28H,16-21,23H2,1-2H3/t28-,41?/m1/s1
PubChem CID73354841
ChEMBLCHEMBL2373196
IUPHARN/A
BindingDBN/A
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
1721Substance-K receptorP79218TACR2Oryctolagus cuniculus (Rabbit)384
1720Substance-P receptorP25103TACR1Homo sapiens (Human)407

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