General Information of the Compound
| Compound ID |
CP0862657
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| Compound Name |
(20RS)-1N-(7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[5,4-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-15-yl)-2-aminoacetamide hydrochloride
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| Structure |
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| Formula |
C23H21ClN4O7
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| Molecular Weight |
500.895
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| Canonical SMILES |
CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(NC(=O)CN)c4c(cc3nc2-1)OCO4.Cl
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| InChI |
InChI=1S/C23H20N4O7.ClH/c1-2-23(31)13-4-15-18-10(7-27(15)21(29)12(13)8-32-22(23)30)3-11-14(25-18)5-16-20(34-9-33-16)19(11)26-17(28)6-24;/h3-5,31H,2,6-9,24H2,1H3,(H,26,28);1H
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| InChIKey |
LGULSCBEVPJHFZ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound