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2-(Cycloocta-1,5-dienyl)-2-hydroxyethylamine hydrochloride ID: ALA3272444
Chembl Id: CHEMBL3272444
PubChem CID: 90677522
Max Phase: Preclinical
Molecular Formula: C10H18ClNO
Molecular Weight: 167.25
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cl.NCC(O)/C1=C/CC/C=C\CC1
Standard InChI: InChI=1S/C10H17NO.ClH/c11-8-10(12)9-6-4-2-1-3-5-7-9;/h1-2,7,10,12H,3-6,8,11H2;1H/b2-1-,9-7+;
Standard InChI Key: FMOPWCYBELZHQV-FAFSPWQISA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: 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: 167.25Molecular Weight (Monoisotopic): 167.1310AlogP: 1.36#Rotatable Bonds: 2Polar Surface Area: 46.25Molecular Species: BASEHBA: 2HBD: 2#RO5 Violations: ┄HBA (Lipinski): 2HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 9.53CX LogP: 1.06CX LogD: -1.03Aromatic Rings: ┄Heavy Atoms: 12QED Weighted: 0.61Np Likeness Score: 1.45
References 1. Grunewald GL, Grindel JM, Patil PN, Salman KN.. (1976) Importance of the aromatic ring in adrenergic amines. 2. Synthesis and adrenergic activity of some nonaromatic six- and eight-membered ring analogs of beta-phenylethanolamine., 19 (1): [PMID:1534 ] [10.1021/jm00223a003 ]