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Ligand

NameCHEMBL1910379
Molecular formulaC28H30ClN5O2
IUPAC name(5-chloro-1H-indol-2-yl)-[4-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]piperazin-1-yl]methanone
Molecular weight504.031
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50419328
Inchi KeyBWBDWEIXBARWJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30ClN5O2/c1-36-24-8-5-21(6-9-24)20-34(27-4-2-3-11-30-27)17-14-32-12-15-33(16-13-32)28(35)26-19-22-18-23(29)7-10-25(22)31-26/h2-11,18-19,31H,12-17,20H2,1H3
PubChem CID57390224
ChEMBLCHEMBL1910379
IUPHARN/A
BindingDB50419328
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34289Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
34290Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
34288Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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