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N-[8-(2-Methoxybenzyl)(8-azabicyclo[3.2.1]oct-3beta-yl)]-2-naphthamide ID: ALA4785742
Chembl Id: CHEMBL4785742
PubChem CID: 162668081
Max Phase: Preclinical
Molecular Formula: C26H28N2O2
Molecular Weight: 400.52
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccccc1CN1C2CCC1CC(NC(=O)c1ccc3ccccc3c1)C2
Standard InChI: InChI=1S/C26H28N2O2/c1-30-25-9-5-4-8-21(25)17-28-23-12-13-24(28)16-22(15-23)27-26(29)20-11-10-18-6-2-3-7-19(18)14-20/h2-11,14,22-24H,12-13,15-17H2,1H3,(H,27,29)
Standard InChI Key: FXOIOAMUXOSCPC-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: 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: 400.52Molecular Weight (Monoisotopic): 400.2151AlogP: 4.77#Rotatable Bonds: 5Polar Surface Area: 41.57Molecular Species: BASEHBA: 3HBD: 1#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 8.56CX LogP: 4.16CX LogD: 2.97Aromatic Rings: 3Heavy Atoms: 30QED Weighted: 0.67Np Likeness Score: -0.83
References 1. Stefanowicz J,Słowiński T,Wróbel MZ,Herold F,Gomółka AE,Wesołowska A,Jastrzębska-Więsek M,Partyka A,Andres-Mach M,Czuczwar SJ,Łuszczki JJ,Zagaja M,Siwek A,Nowak G,Żołnierek M,Bączek T,Ulenberg S,Belka M,Turło J. (2016) Synthesis and biological investigation of new equatorial (β) stereoisomers of 3-aminotropane arylamides with atypical antipsychotic profile., 24 (18.0): [PMID:27377863 ] [10.1016/j.bmc.2016.06.038 ]