BMZ

2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE

Created:	2001-01-25
Last modified:	2011-06-04

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5 entries where BMZ is found as a standalone ligand1 entries where BMZ is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	1
Atom Count	32
Chiral Atom Count	0
Bond Count	34
Aromatic Bond Count	17

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Chemical Component Summary
Name	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
Systematic Name (OpenEye OEToolkits)	[amino-[2-(2-hydroxyphenyl)-1H-benzimidazol-5-yl]methylidene]azanium
Formula	C₁₄ H₁₃ N₄ O
Molecular Weight	253.279
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	Oc3ccccc3c2nc1cc(ccc1n2)\C(=[NH2+])N
SMILES	CACTVS	3.341	NC(=[NH2+])c1ccc2[nH]c(nc2c1)c3ccccc3O
SMILES	OpenEye OEToolkits	1.5.0	c1ccc(c(c1)c2[nH]c3ccc(cc3n2)C(=[NH2+])N)O
Canonical SMILES	CACTVS	3.341	NC(=[NH2+])c1ccc2[nH]c(nc2c1)c3ccccc3O
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1ccc(c(c1)c2[nH]c3ccc(cc3n2)C(=[NH2+])N)O
InChI	InChI	1.03	InChI=1S/C14H12N4O/c15-13(16)8-5-6-10-11(7-8)18-14(17-10)9-3-1-2-4-12(9)19/h1-7,19H,(H3,15,16)(H,17,18)/p+1
InChIKey	InChI	1.03	URJKRCBBKTXOHS-UHFFFAOYSA-O

Drug Info: DrugBank

DrugBank ID	DB02287
Name	2-(2-hydroxy-phenyl)-3H-benzoimidazole-5-carboxamidine
Groups	experimental
Synonyms	[2-(2-Hydroxyphenyl)-1H-benzimidazol-5-yl](imino)methanaminium 2-(2-hydroxy-phenyl)-3H-benzoimidazole-5-carboxamidine

Drug Targets

Name	Target Sequence	Pharmacological Action
Prothrombin	MAHVRGLQLPGCLALAALCSLVHSQHVFLAPQQARSLLQRVRRANTFLEE...	unknown
Trypsin-1	MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGG...	unknown
Urokinase-type plasminogen activator	MRALLARLLLCVLVVSDSKGSNELHQVPSNCDCLNGGTCVSNKYFSNIHW...	unknown

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