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Ligand

NameSCHEMBL631995
Molecular formulaC15H18ClN3
IUPAC name3-chloro-N-(1-cyclopropylethyl)-N-(1H-imidazol-5-ylmethyl)aniline
Molecular weight275.78
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.5
SynonymsUS8586617, 52
CHEMBL3645386
BDBM106591
Inchi KeyAVOHLFDGFOUCRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18ClN3/c1-11(12-5-6-12)19(9-14-8-17-10-18-14)15-4-2-3-13(16)7-15/h2-4,7-8,10-12H,5-6,9H2,1H3,(H,17,18)
PubChem CID59728044
ChEMBLCHEMBL3645386
IUPHARN/A
BindingDB106591
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
15492Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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