Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5M0SO
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| Ligand Name |
3-(4-chlorophenyl)-1H-pyrazol-5-amine
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| Synonyms |
78583-81-0; 3-(4-chlorophenyl)-1H-pyrazol-5-amine; 5-(4-chlorophenyl)-1H-pyrazol-3-amine; 5-Amino-3-(4-chlorophenyl)pyrazole; 3-Amino-5-(4-chlorophenyl)pyrazole; MFCD00053046; CHEMBL1778132; 5-amino-3-(4-chlorophenyl)-1h-pyrazole; 3-Amino-5-(4-chlorophenyl)-1H-pyrazole; 5-(4-chlorophenyl)-2H-pyrazol-3-amine; Maybridge1_004628; SCHEMBL474802; HMS554K08; DTXSID60370670; ACT07850; ZINC4674335; BBL020223; BDBM50520262; STK889343; AKOS000186689; AKOS015999285; AB02235; 5-Amino-3-(4-chloro-phenyl)-pyrazole; 3-(4-chlorophenyl)-1H-pyrazole-5-amine; BP-20191; SY011848; 5-(4-Chlorophenyl)-2H-pyrazol-3-ylamine; 5-(4-Chlorophenyl)-3-amino-1H-pyrazole; 5-Amino-3-(4-chlorophenyl)pyrazole, 97%; 1H-Pyrazole, 3-amino-5-(4-chlorophenyl)-; 5-(4-Chloro-phenyl)-2H-pyrazol-3-ylamine; BB 0249378; CS-0063161; FT-0604335; [5-(4-chlorophenyl)-2H-pyrazol-3-yl]-amine; F13501; EN300-1150371; 3Y-0844; A839449; J-510676; Z317042226; 13097-18-2; JKV
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| Structure |
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Download2D MOL |
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| Formula |
C9H8ClN3
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC(=NN2)N)Cl
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| InChI |
1S/C9H8ClN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)
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| InChIKey |
XQPBZIITFQHIDI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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