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Ligand

NameCHEMBL283233
Molecular formulaC26H32ClN3O7
IUPAC nameN-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-4-(dimethylamino)-2-methoxybenzamide;(E)-but-2-enedioic acid
Molecular weight534.006
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyFUWXUSOLNKYYJC-WLHGVMLRSA-N
Inchi IDInChI=1S/C22H28ClN3O3.C4H4O4/c1-25(2)20-12-21(28-3)18(11-19(20)23)22(27)24-13-17-15-26(9-10-29-17)14-16-7-5-4-6-8-16;5-3(6)1-2-4(7)8/h4-8,11-12,17H,9-10,13-15H2,1-3H3,(H,24,27);1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID14881985
ChEMBLCHEMBL283233
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
445204D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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