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N-(7-Chloro-2,3-dihydro-1H-inden-4-yl)-5-methylpyrrolidin-2-imine Hydrochloride
ID: ALA3408289
Chembl Id: CHEMBL3408289
PubChem CID: 89964710
Max Phase: Preclinical
Molecular Formula: C14H18Cl2N2
Molecular Weight: 248.76
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: CC1CC/C(=N/c2ccc(Cl)c3c2CCC3)N1.Cl
Standard InChI: InChI=1S/C14H17ClN2.ClH/c1-9-5-8-14(16-9)17-13-7-6-12(15)10-3-2-4-11(10)13;/h6-7,9H,2-5,8H2,1H3,(H,16,17);1H
Standard InChI Key: CDWAMZFJYGYWGZ-UHFFFAOYSA-N
Associated Targets(Human)
Associated Targets(non-human)
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 |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 248.76 | Molecular Weight (Monoisotopic): 248.1080 | AlogP: 3.82 | #Rotatable Bonds: 1 |
Polar Surface Area: 24.39 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
#RO5 Violations: ┄ | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: 8.35 | CX LogP: 3.70 | CX LogD: 2.72 |
Aromatic Rings: 1 | Heavy Atoms: 17 | QED Weighted: 0.80 | Np Likeness Score: -0.61 |
References
1. Gasparik V, Greney H, Schann S, Feldman J, Fellmann L, Ehrhardt JD, Bousquet P.. (2015) Synthesis and biological evaluation of 2-aryliminopyrrolidines as selective ligands for I1 imidazoline receptors: discovery of new sympatho-inhibitory hypotensive agents with potential beneficial effects in metabolic syndrome., 58 (2): [PMID:25521963] [10.1021/jm501456p] |