Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3ON5R
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| Binder Name |
1-(2-Chlorophenyl)biguanide
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| Synonyms |
N-(2-chlorophenyl)-N'-(diaminomethylene)guanidine; 2-(2-chlorophenyl)-1-(diaminomethylidene)guanidine; 2-Chloro-Phenyl biguanide; CHEMBL42752; N-(2-chlorophenyl)imidodicarbonimidic diamide; Maybridge1_006916; SCHEMBL725722; CTK1D0319; DTXSID00274880; ALBB-025591; BDBM50053629; MFCD04225715; SBB072601; STK107576; ZINC16450314; AKOS002224830; AKOS003334648; MCULE-6853765838; NCGC00340582-01; FT-0605521; R8430; AB01331795-02; Imidodicarbonimidic diamide, N-(2-chlorophenyl)-; N-(2-chlorophenyl)dicarbonimido/ic diamide/imido; AG-205/04772048; 1-carbamimidamido-N-(2-chlorophenyl)methanimidamide; guanidine, N-(2-chlorophenyl)-N'-(diaminomethylene)-; (3,3-diamino-1-imino-2-azaprop-2-enyl)(2-chlorophenyl)amine
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C8H10ClN5
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| Canonical SMILES |
C1=CC=C(C(=C1)N=C(N)N=C(N)N)Cl
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| InChI |
1S/C8H10ClN5/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)
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| InChIKey |
MKWFJPZMYHPQIA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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