Dihydrexidine
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Dihydrexidine
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Dihydrexidine
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Data
InChI: InChI=1S/C17H17NO2/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14/h1-4,7-8,14,17-20H,5-6,9H2
Synonyms: DAR-0100, AC1O7G2G, CHEMBL25856, (+)-Dihydrexidine, (6aR,12bS)-5,6,6a,7,8,12b-Hexahydrobenzo(a)phenanthridine-10,11-diol, Dihydrexidine, (+)-, (6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol,Dihydrexidine, Q3PJ4B4D0X, Biomol-NT_000033, IP-202, CHEBI:124993, Lopac-D-5814, ZINC25758512, Dihydrexidine hydrochloride, UNII-Q3PJ4B4D0X, NCGC00024845-04, 5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol, DAR-0100,DIHYDREXIDINE, Rel-Dihydrexidine, BPBio1_001227, Lopac0_000380, BDBM50010686, CCG-204474, SCHEMBL4614575
Estimated data
Solubility: -3.072 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: No (prediction using frontiersin.org)
Addictivity Prediction: 61.8% (prediction based on www.mdpi.com)