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Aminoglutethimide, Cytochrome P450 11A1 inhibitorCas#: 125-84-8 Compound CID: 2145Formula: C13H16N2O2 Molecular Weight: 232.278IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dioneSMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)NInChIKey: ROBVIMPUHSLWNV-UHFFFAOYSA-NInChI: InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)Synonyms: BA-16038 | NSC-330915 | 3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione | NSC 330915 | Prestwick2_000244 | Prestwick3_...
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Mitotane, Cytochrome P450 11A1 inhibitorCas#: 53-19-0 Compound CID: 4211Formula: C14H10Cl4 Molecular Weight: 320.04IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzeneSMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)ClInChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-NInChI: InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14HSynonyms: 2,4'-DDD 10 microg/mL in Cyclohexane | MITOTANE [JAN] | MITOTANE (MART.) | 78E4J5IB5J | MITOTANE [MART.] | Lopac0_000...
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Progesterone solution, Progesterone receptor agonistCas#: 57-83-0 Compound CID: 5994Formula: C21H30O2 Molecular Weight: 314.47IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-oneSMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CInChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-NInChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1Synonyms: Luteodyn | Progestron | Cyclogesterin | Hormoluton | Lucorteum | Utrogest | Gynolutone | Progesteronum [INN-Latin] | ...
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d-Bicuculline, Antagonist of GABA A receptor α1 subunit;Antagonist of GABA A receptor α2 subunit;Antagonist of GABA A receptor α3 subunit;Antagonist of GABA A receptor α4 subunit;Antagonist of GABA A receptor α5 subunit;Antagonist of GABA A receptor α6 subunit;Channel bCas#: 485-49-4 Compound CID: 10237Formula: C20H17NO6 Molecular Weight: 367.35IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-oneSMILES: CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-NInChI: InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1Synonyms: (+)-Bicuculline- Bio-X | KBio1_000609 | HB0896 | HMS501O11 | SR-01000075252 | BCP04180 | HY-N0219 | Lopac0_000234 | M...
