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Ligand

NameCHEMBL601457
Molecular formulaC27H33N3O2S
IUPAC nameN-(cyclopropylmethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]naphthalene-1-sulfonamide
Molecular weight463.64
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50306843
N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl)-propyl)naphthalene-1-sulfonamide
Inchi KeyAHYJMKNQHZIKJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33N3O2S/c31-33(32,27-13-6-9-24-8-4-5-12-26(24)27)30(22-23-14-15-23)17-7-16-28-18-20-29(21-19-28)25-10-2-1-3-11-25/h1-6,8-13,23H,7,14-22H2
PubChem CID46232730
ChEMBLCHEMBL601457
IUPHARN/A
BindingDB50306843
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59865-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
59875-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
59885-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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