Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB01484"

PredicateValue (sorted: none)
drugbank:drugCategory
drugbank:description
" 32156-26-6 experimental illicit This compound belongs to the amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine. Amphetamines and Derivatives Organic Compounds Benzenoids Benzene and Substituted Derivatives Phenethylamines Anisoles Alkyl Aryl Ethers Bromobenzenes Aryl Bromides Polyamines Organobromides Monoalkylamines phenol ether anisole bromobenzene alkyl aryl ether aryl halide aryl bromide polyamine ether organobromide organohalogen amine primary amine primary aliphatic amine organonitrogen compound Serotonin Receptor Agonists logP 2.53 ALOGPS logS -3.5 ALOGPS Water Solubility 9.48e-02 g/l ALOGPS logP 2.26 ChemAxon IUPAC Name 1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine ChemAxon Traditional IUPAC Name 1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine ChemAxon Molecular Weight 274.154 ChemAxon Monoisotopic Weight 273.036441408 ChemAxon SMILES COC1=CC(Br)=C(OC)C=C1CC(C)N ChemAxon Molecular Formula C11H16BrNO2 ChemAxon InChI InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 ChemAxon InChIKey InChIKey=FXMWUTGUCAKGQL-UHFFFAOYSA-N ChemAxon Polar Surface Area (PSA) 44.48 ChemAxon Refractivity 64.25 ChemAxon Polarizability 25.28 ChemAxon Rotatable Bond Count 4 ChemAxon H Bond Acceptor Count 3 ChemAxon H Bond Donor Count 1 ChemAxon pKa (strongest basic) 9.9 ChemAxon Physiological Charge 1 ChemAxon Number of Rings 1 ChemAxon Bioavailability 1 ChemAxon Rule of Five true ChemAxon Ghose Filter true ChemAxon logP 2.58 HANSCH,C & LEO,AJ (1985) PubChem Compound 62065 PubChem Substance 46507989 ChemSpider 55902 BindingDB 50005257 IUPHAR 163 Guide to Pharmacology 163 "
rdfs:label
"4-Bromo-2,5-dimethoxyamphetamine"
rdf:type

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