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ID: ALA2387706
Max Phase: Preclinical
Molecular Formula: C27H37N5O2
Molecular Weight: 463.63
Molecule Type: Small molecule
Associated Items:
ID: ALA2387706
Max Phase: Preclinical
Molecular Formula: C27H37N5O2
Molecular Weight: 463.63
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCN(CCN1CCN(c2ccccc2OC)CC1)C1CCc2cc3[nH]c(=O)[nH]c3cc2C1
Standard InChI: InChI=1S/C27H37N5O2/c1-3-10-31(22-9-8-20-18-23-24(19-21(20)17-22)29-27(33)28-23)14-11-30-12-15-32(16-13-30)25-6-4-5-7-26(25)34-2/h4-7,18-19,22H,3,8-17H2,1-2H3,(H2,28,29,33)
Standard InChI Key: IPIVRQVYRNSMML-UHFFFAOYSA-N
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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 |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 463.63 | Molecular Weight (Monoisotopic): 463.2947 | AlogP: 3.26 | #Rotatable Bonds: 8 |
Polar Surface Area: 67.60 | Molecular Species: BASE | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.85 | CX Basic pKa: 9.67 | CX LogP: 4.40 | CX LogD: 2.15 |
Aromatic Rings: 3 | Heavy Atoms: 34 | QED Weighted: 0.54 | Np Likeness Score: -1.16 |
1. Gopishetty B, Zhang S, Kharkar PS, Antonio T, Reith M, Dutta AK.. (2013) Modification of agonist binding moiety in hybrid derivative 5/7-{[2-(4-aryl-piperazin-1-yl)-ethyl]-propyl-amino}-5,6,7,8-tetrahydro-naphthalen-1-ol/-2-amino versions: impact on functional activity and selectivity for dopamine D2/D3 receptors., 21 (11): [PMID:23623679] [10.1016/j.bmc.2013.03.059] |
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