ID: ALA104897
Chembl Id: CHEMBL104897
Cas Number: 15302-88-2
PubChem CID: 33993
Max Phase: Preclinical
Molecular Formula: C5H14N+
Molecular Weight: 88.17
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC[N+](C)(C)C
Standard InChI: InChI=1S/C5H14N/c1-5-6(2,3)4/h5H2,1-4H3/q+1
Standard InChI Key: YOMFVLRTMZWACQ-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 88.17 | Molecular Weight (Monoisotopic): 88.1121 | AlogP: 0.71 | #Rotatable Bonds: 1 |
| Polar Surface Area: 0.00 | Molecular Species: ┄ | HBA: ┄ | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 1 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: -3.62 | CX LogD: -3.62 |
| Aromatic Rings: ┄ | Heavy Atoms: 6 | QED Weighted: 0.41 | Np Likeness Score: 0.35 |
| 1. Geldenhuys WJ, Lockman PR, McAfee JH, Fitzpatrick KT, Van der Schyf CJ, Allen DD.. (2004) Molecular modeling studies on the active binding site of the blood-brain barrier choline transporter., 14 (12): [PMID:15149650] [10.1016/j.bmcl.2004.04.020] |
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