N-Benzyl-N'-[4-(2-methyl-1H-pyrrol-3-yl)-thiazol-2-yl]-guanidine: (2 maleate)

Names and Identifiers

Canonical SMILES: Cc1[nH]ccc1-c1csc(NC(=N)NCc2ccccc2)n1.O=C(O)/C=C\C(=O)O

Standard InChI: InChI=1S/C16H17N5S.C4H4O4/c1-11-13(7-8-18-11)14-10-22-16(20-14)21-15(17)19-9-12-5-3-2-4-6-12;5-3(6)1-2-4(7)8/h2-8,10,18H,9H2,1H3,(H3,17,19,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1-

Standard InChI Key: LTGQAQRMDGKSEO-BTJKTKAUSA-N

Molfile:

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M  END

Associated Targets(Human)

ATP4A Tclin Potassium-transporting ATPase (493 Activities)

Discover Target: ATP4A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Molecule Features

Natural Product: No	Oral: No	Chemical Probe: No	Parenteral: No
Molecule Type: Small molecule	Topical: No	First In Class: No	Black Box: No
Chirality: No	Availability: No	Prodrug: No

Drug Indications

MESH ID	MESH Heading	EFO IDs	EFO Terms	Max Phase for Indication	References

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Calculated Properties

Molecular Weight: 311.41	Molecular Weight (Monoisotopic): 311.1205	AlogP: 3.58	#Rotatable Bonds: 4
Polar Surface Area: 76.59	Molecular Species: NEUTRAL	HBA: 3	HBD: 4
#RO5 Violations: ┄	HBA (Lipinski): 5	HBD (Lipinski): 4	#RO5 Violations (Lipinski): ┄
CX Acidic pKa: ┄	CX Basic pKa: 7.69	CX LogP: 3.60	CX LogD: 3.14
Aromatic Rings: 3	Heavy Atoms: 22	QED Weighted: 0.44	Np Likeness Score: -1.26

References

1. LaMattina JL, McCarthy PA, Reiter LA, Holt WF, Yeh LA.. (1990) Antiulcer agents. 4-substituted 2-guanidinothiazoles: reversible, competitive, and selective inhibitors of gastric H+,K(+)-ATPase., 33 (2): [PMID:2153817] [10.1021/jm00164a012]

Source

Source(1):

Scientific Literature