General Information of the Compound
| Compound ID |
CP0575846
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| Compound Name |
4-(2-amino-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-10-yl)-2-methylbut-3-yn-2-ol
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| Structure |
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| Formula |
C19H18N4O
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| Molecular Weight |
318.38
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| Canonical SMILES |
CC(C)(O)C#Cc1ccc2[nH]c3CCc4cnc(N)nc4-c3c2c1
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| InChI |
InChI=1S/C19H18N4O/c1-19(2,24)8-7-11-3-5-14-13(9-11)16-15(22-14)6-4-12-10-21-18(20)23-17(12)16/h3,5,9-10,22,24H,4,6H2,1-2H3,(H2,20,21,23)
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| InChIKey |
JLVPPKZCHNVLJC-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