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Ligand

NameCHEMBL360614
Molecular formulaC29H32Cl2N2O2
IUPAC nameN-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methylbenzamide
Molecular weight511.487
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.9
SynonymsN/A
Inchi KeyKBIKENJDJYPBNS-DEOSSOPVSA-N
Inchi IDInChI=1S/C29H32Cl2N2O2/c1-32(28(34)22-8-4-2-5-9-22)21-24(23-12-13-26(30)27(31)20-23)14-17-33-18-15-29(35,16-19-33)25-10-6-3-7-11-25/h2-13,20,24,35H,14-19,21H2,1H3/t24-/m0/s1
PubChem CID44394115
ChEMBLCHEMBL360614
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
165085Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402

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