General Information of the Compound
| Compound ID |
CP0148529
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| Compound Name |
8-(cyclopropylmethyl)-15-methyl-8,12,15-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,4,6,10,13(17)-hexaen-14-one
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| Structure |
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| Formula |
C19H19N3O
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| Molecular Weight |
305.381
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| Canonical SMILES |
Cn1cc2-c3ccccc3N(CC3CC3)Cc3c[nH]c(c23)c1=O
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| InChI |
InChI=1S/C19H19N3O/c1-21-11-15-14-4-2-3-5-16(14)22(9-12-6-7-12)10-13-8-20-18(17(13)15)19(21)23/h2-5,8,11-12,20H,6-7,9-10H2,1H3
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| InChIKey |
AWDKFHNGANNYLK-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