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Ligand

NameCHEMBL541594
Molecular formulaC32H39Cl2N3O2
IUPAC name4-[4-(4-benzhydrylpiperazin-1-yl)butyl]-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione;dihydrochloride
Molecular weight568.583
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyANSVNPRPRKFREF-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H37N3O2.2ClH/c36-31-28-24-13-14-25(27-21-26(24)27)29(28)32(37)35(31)16-8-7-15-33-17-19-34(20-18-33)30(22-9-3-1-4-10-22)23-11-5-2-6-12-23;;/h1-6,9-14,24-30H,7-8,15-21H2;2*1H
PubChem CID45265155
ChEMBLCHEMBL541594
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
9844Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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