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ID: ALA3087954
Max Phase: Preclinical
Molecular Formula: C30H37N2O3+
Molecular Weight: 473.64
Molecule Type: Small molecule
Associated Items:
ID: ALA3087954
Max Phase: Preclinical
Molecular Formula: C30H37N2O3+
Molecular Weight: 473.64
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(O[C@H]1C[N+]2(Cc3cc(-c4ccccc4)no3)CCC1CC2)C1(C2=CC=CC2)CCCCCC1
Standard InChI: InChI=1S/C30H37N2O3/c33-29(30(25-12-6-7-13-25)16-8-1-2-9-17-30)34-28-22-32(18-14-24(28)15-19-32)21-26-20-27(31-35-26)23-10-4-3-5-11-23/h3-7,10-12,20,24,28H,1-2,8-9,13-19,21-22H2/q+1/t24?,28-,32?/m0/s1
Standard InChI Key: XRHBTBUUJLJXQO-JUEZVXFGSA-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: 473.64 | Molecular Weight (Monoisotopic): 473.2799 | AlogP: 6.22 | #Rotatable Bonds: 6 |
Polar Surface Area: 52.33 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 1.68 | CX LogD: 1.68 |
Aromatic Rings: 2 | Heavy Atoms: 35 | QED Weighted: 0.28 | Np Likeness Score: 0.22 |
1. Mete A, Bowers K, Bull RJ, Coope H, Donald DK, Escott KJ, Ford R, Grime K, Mather A, Ray NC, Russell V.. (2013) The design of a novel series of muscarinic receptor antagonists leading to AZD8683, a potential inhaled treatment for COPD., 23 (23): [PMID:24144851] [10.1016/j.bmcl.2013.09.092] |
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