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Ligand

Name2-N-(4-aminophenyl)benzene-1,2-diamine
Molecular formulaC12H13N3
IUPAC name2-N-(4-aminophenyl)benzene-1,2-diamine
Molecular weight199.257
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.1
Synonyms4907-43-1
DDLOISMWPUUWPL-UHFFFAOYSA-N
N-(4-aminophenyl)benzene-1,2-diamine
ZINC262111
(2-amino-phenyl)-(4-amino-phenyl)-amine
[ Show all ]
Inchi KeyDDLOISMWPUUWPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13N3/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,13-14H2
PubChem CID774866
ChEMBLCHEMBL1597827
IUPHARN/A
BindingDB37692
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57178fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
57177N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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