General Information of the Compound
| Compound ID |
CP0350457
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| Compound Name |
N-[2-oxo-5-(1H-pyrazol-4-yl)-7-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-14-yl]methanesulfonamide
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| Structure |
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| Formula |
C18H14N4O3S
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| Molecular Weight |
366.402
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc2ccc3ncc(cc3c(=O)c2c1)-c1cn[nH]c1
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| InChI |
InChI=1S/C18H14N4O3S/c1-26(24,25)22-14-4-2-11-3-5-17-16(18(23)15(11)7-14)6-12(8-19-17)13-9-20-21-10-13/h2-10,22H,1H3,(H,20,21)
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| InChIKey |
HIWCCVNCPXCPMR-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