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Ligand

NameCHEMBL315790
Molecular formulaC19H21BrN2O
IUPAC name1-(17-bromo-3-oxa-2-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-4-yl)-N,N-dimethylmethanamine
Molecular weight373.294
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsN,N-Dimethyl-11-bromo-2,3,3a,8-tetrahydro-1-oxa-12b-azadibenzo[e,h]azulene-2-methanamine
Inchi KeyBGGSRICBOHRXMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21BrN2O/c1-21(2)12-16-11-19-17-6-4-3-5-13(17)9-14-7-8-15(20)10-18(14)22(19)23-16/h3-8,10,16,19H,9,11-12H2,1-2H3
PubChem CID44318555
ChEMBLCHEMBL315790
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
229815-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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