The store will not work correctly when cookies are disabled.
4-(1-hexyl-cyclopropyl)-3',5'-dimethyl-biphenyl-2-ol
ID: ALA233633
Chembl Id: CHEMBL233633
PubChem CID: 44431923
Max Phase: Preclinical
Molecular Formula: C23H30O
Molecular Weight: 322.49
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: CCCCCCC1(c2ccc(-c3cc(C)cc(C)c3)c(O)c2)CC1
Standard InChI: InChI=1S/C23H30O/c1-4-5-6-7-10-23(11-12-23)20-8-9-21(22(24)16-20)19-14-17(2)13-18(3)15-19/h8-9,13-16,24H,4-7,10-12H2,1-3H3
Standard InChI Key: UWSRGZKDCQTRNC-UHFFFAOYSA-N
Associated Targets(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 |
---|
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Calculated Properties
Molecular Weight: 322.49 | Molecular Weight (Monoisotopic): 322.2297 | AlogP: 6.68 | #Rotatable Bonds: 7 |
Polar Surface Area: 20.23 | Molecular Species: NEUTRAL | HBA: 1 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 1 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 9.71 | CX Basic pKa: ┄ | CX LogP: 7.65 | CX LogD: 7.65 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.56 | Np Likeness Score: 0.55 |
References
1. Worm K, Zhou QJ, Stabley GJ, DeHaven RN, Dolle RE.. (2007) Biaryl cannabinoid mimetics--synthesis and structure-activity relationship., 17 (13): [PMID:17507224] [10.1016/j.bmcl.2007.04.059] |