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ID: ALA155487
Max Phase: Preclinical
Molecular Formula: C21H30O2
Molecular Weight: 314.47
Molecule Type: Small molecule
Associated Items:
ID: ALA155487
Max Phase: Preclinical
Molecular Formula: C21H30O2
Molecular Weight: 314.47
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCc1cc(O)c2c(c1)OC(C)(C)C1=C2CC(C)CC1
Standard InChI: InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-14,22H,5-11H2,1-4H3
Standard InChI Key: NEBZNJDFIPBXCS-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: 314.47 | Molecular Weight (Monoisotopic): 314.2246 | AlogP: 5.87 | #Rotatable Bonds: 4 |
Polar Surface Area: 29.46 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 9.37 | CX Basic pKa: | CX LogP: 6.12 | CX LogD: 6.11 |
Aromatic Rings: 1 | Heavy Atoms: 23 | QED Weighted: 0.70 | Np Likeness Score: 1.44 |
1. Consroe P, Martin AR, Fish BS.. (1982) Use of a potential rabbit model for structure--behavioral activity studies of cannabinoids., 25 (5): [PMID:7086846] [10.1021/jm00347a021] |
2. Matsumoto K, Stark P, Meister RG.. (1977) Cannabinoids. 1. 1-Amino- and 1-mercapto-7,8,9,10-tetrahydro-6H-dibenzo [b,d]pyrans., 20 (1): [PMID:833820] [10.1021/jm00211a004] |
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