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InChi: InChI=1S/C25H15ClF2N4O2/c26-15-6-9-17-18(10-15)23(21-19(27)2-1-3-20(21)28)29-11-14-12-30-25(32-22(14)17)31-16-7-4-13(5-8-16)24(33)34/h1-10
an orexin receptor 1 antagonist
Smiles: CN1CCN(CC1)C1=CN=C(C=C1)NC1=CC(=CN(C)C1=O)C1=CC=CC(=C1CO)N1C=CC2=CC(=CC(F)=C2C1=O)C1CC1
25)13-19(18(22)21-23)9-11-26-12-10-19/h1-8
Solubility: H2O : ≥ 30 mg/mL (114
Chelerythrine sonide InChi: InChI=1S/C25H15ClF2N4O2/c26-15-6-9-17-18(10-15)23(21-19(27)2-1-3-20(21)28)29-11-14-12-30-25(32-22(14)17)31-16-7-4-13(5-8-16)24(33)34/h1-10Chelerythrine is a benzophenanthridine alkaloid extracted from the plant Greater celandine (Chelidonium majus). It is a potent, selective, and cell permeable protein kinase C inhibitor Product information CAS Number: 34316 15 9 Molecular Weight: 348. 37 Formula: C21H18NO4 Chemical Name: 17, 18 dimethoxy 21 methyl 5, 7 dioxa 21 azapentacyclo[11. 8. 0. 0, . 0, . 0, ]henicosa 1(13), 2, 4(8), 9, 11, 14, 16, 18, 20 nonaen 21 ium Smiles:
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