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Ligand

NameCHEMBL3417006
Molecular formulaC22H35ClN2O2
IUPAC name1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]propan-1-ol
Molecular weight394.984
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.9
SynonymsBDBM50079374
Inchi KeyCSNVRKSBTKHYQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H35ClN2O2/c1-27-22-14-20(24)19(23)13-18(22)21(26)8-7-16-9-11-25(12-10-16)15-17-5-3-2-4-6-17/h13-14,16-17,21,26H,2-12,15,24H2,1H3
PubChem CID118734521
ChEMBLCHEMBL3417006
IUPHARN/A
BindingDB50079374
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
4436715-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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