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Ligand

NameCHEMBL156206
Molecular formulaC30H38ClN5O6S
IUPAC name2-[4-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoyl]piperazin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate
Molecular weight632.173
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50129627
4-Amino-5-chloro-2-methoxy-benzoic acid 2-{4-[4-(5-dimethylamino-naphthalene-1-sulfonylamino)-butyryl]-piperazin-1-yl}-ethyl ester
Inchi KeyACMAMEZWCWXTFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H38ClN5O6S/c1-34(2)26-9-4-8-22-21(26)7-5-10-28(22)43(39,40)33-12-6-11-29(37)36-15-13-35(14-16-36)17-18-42-30(38)23-19-24(31)25(32)20-27(23)41-3/h4-5,7-10,19-20,33H,6,11-18,32H2,1-3H3
PubChem CID11050452
ChEMBLCHEMBL156206
IUPHARN/A
BindingDB50129627
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16875-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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