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Ligand

NameSCHEMBL2683101
Molecular formulaC28H39Cl2N5O
IUPAC nameN-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propyl]-1-phenyl-2-propylimidazole-4-carboxamide;dihydrochloride
Molecular weight532.554
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsCHEMBL3215631
Inchi KeyAJQXITCKVIMUJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H37N5O.2ClH/c1-4-10-27-30-25(21-33(27)24-12-6-5-7-13-24)28(34)29-15-9-16-31-17-19-32(20-18-31)26-14-8-11-22(2)23(26)3;;/h5-8,11-14,21H,4,9-10,15-20H2,1-3H3,(H,29,34);2*1H
PubChem CID54577014
ChEMBLCHEMBL3215631
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
71555-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
71565-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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