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Ligand

NameCHEMBL224166
Molecular formulaC17H21N5
IUPAC nameN-[1-(1H-pyrrol-2-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine
Molecular weight295.39
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.4
SynonymsN-[1-(1H-2-pyrrolylmethyl)-3-piperidyl]-N-(1H-5-indazolyl)amine
BDBM50196689
N-(1-((1H-pyrrol-2-yl)methyl)piperidin-3-yl)-1H-indazol-5-amine
Inchi KeyAFRRRQARLYDLTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N5/c1-3-15(18-7-1)11-22-8-2-4-16(12-22)20-14-5-6-17-13(9-14)10-19-21-17/h1,3,5-7,9-10,16,18,20H,2,4,8,11-12H2,(H,19,21)
PubChem CID44421860
ChEMBLCHEMBL224166
IUPHARN/A
BindingDB50196689
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
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GLASS IDNameUniProtGeneSpeciesLength
4418C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374

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