Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDE6C0
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| Ligand Name |
4-(4-bromophenyl)-1H-pyrazol-3-amine
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| Synonyms |
4-(4-Bromophenyl)-1H-pyrazol-5-amine; 4-(4-bromophenyl)-1H-pyrazol-3-amine; 57999-08-3; 40545-64-0; 4-(4-Bromophenyl)-1H-pyrazol-3-ylamine; 4-(4-Bromophenyl)-2H-pyrazol-3-amine; 5-Amino-4-(4-bromophenyl)pyrazole; SCHEMBL1245491; DTXSID40960957; BBL021937; MFCD03618446; MFCD06825380; STK894654; ZINC12404919; AKOS005143705; AKOS009204652; AKOS025394760; FS-2073; 4-(4-bromophenyl)-2h-pyrazol-3-ylamine; 5-Amino-4-(4-bromophenyl)pyrazole, 97%; CS-0205249; EN300-742290; A869546; 4-(4-Bromophenyl)-1,2-dihydro-3H-pyrazol-3-imine; 4-(4-Bromophenyl)-1H-pyrazol-3-amine, AldrichCPR; 8SS
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| Structure |
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Download2D MOL |
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| Formula |
C9H8BrN3
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| Canonical SMILES |
C1=CC(=CC=C1C2=C(NN=C2)N)Br
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| InChI |
1S/C9H8BrN3/c10-7-3-1-6(2-4-7)8-5-12-13-9(8)11/h1-5H,(H3,11,12,13)
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| InChIKey |
ABKUXQSVMWMABM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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