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Ligand

NameCHEMBL205195
Molecular formulaC14H13N3S
IUPAC name4-(aminomethyl)-N-naphthalen-1-yl-1,3-thiazol-2-amine
Molecular weight255.339
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.0
SynonymsAKOS023218636
4-(aminomethyl)-N-(naphthalen-1-yl)thiazol-2-amine
BDBM50183093
Inchi KeyCZMREIBAMCZGIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3S/c15-8-11-9-18-14(16-11)17-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,9H,8,15H2,(H,16,17)
PubChem CID44410964
ChEMBLCHEMBL205195
IUPHARN/A
BindingDB50183093
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
54465C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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