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Ligand

NameCHEMBL433134
Molecular formulaC19H26BrN3
IUPAC name6-bromo-1-[2-[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]ethyl]indole
Molecular weight376.342
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
Synonyms1-[2-[4-(Cyclopropylmethyl)hexahydro-1H-1,4-diazepine-1-yl]ethyl]-6-bromo-1H-indole
BDBM50116971
6-Bromo-1-[2-(4-cyclopropylmethyl-[1,4]diazepan-1-yl)-ethyl]-1H-indole
Inchi KeyBDJSZRPHRQUZJC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26BrN3/c20-18-5-4-17-6-9-23(19(17)14-18)13-12-21-7-1-8-22(11-10-21)15-16-2-3-16/h4-6,9,14,16H,1-3,7-8,10-13,15H2
PubChem CID44461048
ChEMBLCHEMBL433134
IUPHARN/A
BindingDB50116971
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
209965-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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