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Ligand

NameCHEMBL3417004
Molecular formulaC22H34ClN3O2
IUPAC name(NE)-N-[1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]propylidene]hydroxylamine
Molecular weight407.983
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50079373
Inchi KeyAXHPQZJBCUOUAV-NJNXFGOHSA-N
Inchi IDInChI=1S/C22H34ClN3O2/c1-28-22-14-20(24)19(23)13-18(22)21(25-27)8-7-16-9-11-26(12-10-16)15-17-5-3-2-4-6-17/h13-14,16-17,27H,2-12,15,24H2,1H3/b25-21+
PubChem CID118734519
ChEMBLCHEMBL3417004
IUPHARN/A
BindingDB50079373
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4423185-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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