BFR
N-butyl-N'-(diaminomethylidene)guanidine
Created: | 2017-01-19 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-butyl-N'-(diaminomethylidene)guanidine |
Synonyms | Buformin |
Systematic Name (OpenEye OEToolkits) | 1-[bis(azanyl)methylidene]-3-butyl-guanidine |
Formula | C6 H15 N5 |
Molecular Weight | 157.217 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(C)CCN\C(=N)\N=C(/N)N |
SMILES | CACTVS | 3.385 | CCCCNC(=N)N=C(N)N |
SMILES | OpenEye OEToolkits | 2.0.6 | CCCCNC(=N)N=C(N)N |
Canonical SMILES | CACTVS | 3.385 | CCCCNC(=N)N=C(N)N |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | [H]/N=C(\NCCCC)/N=C(N)N |
InChI | InChI | 1.03 | InChI=1S/C6H15N5/c1-2-3-4-10-6(9)11-5(7)8/h2-4H2,1H3,(H6,7,8,9,10,11) |
InChIKey | InChI | 1.03 | XSEUMFJMFFMCIU-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB04830 |
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Name | Buformin |
Groups |
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Description | Buformin is an anti-diabetic drug of the biguanide class, chemically related to metformin and phenformin. It was withdrawn from the market in most countries due to a high risk of causing lactic acidosis. |
Synonyms |
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Categories |
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ATC-Code | A10BA03 |
CAS number | 692-13-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Solute carrier family 22 member 1 | MPTVDDILEQVGESGWFQKQAFLILCLLSAAFAPICVGIVFLGFTPDHHC... | unknown | substrate |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 2468 |
ChEMBL | CHEMBL39736 |
ChEBI | CHEBI:3209 |