General Information of the Compound
Compound ID |
CP0493862
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Compound Name |
1-isobutyl-5-(4-methylpiperazin-1-yl)-3-(naphthalen-1-ylsulfonyl)-1H-indazole
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Structure |
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Formula |
C26H30N4O2S
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Molecular Weight |
462.619
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Canonical SMILES |
CC(C)Cn1nc(c2cc(ccc12)N1CCN(C)CC1)S(=O)(=O)c1cccc2ccccc12
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InChI |
InChI=1S/C26H30N4O2S/c1-19(2)18-30-24-12-11-21(29-15-13-28(3)14-16-29)17-23(24)26(27-30)33(31,32)25-10-6-8-20-7-4-5-9-22(20)25/h4-12,17,19H,13-16,18H2,1-3H3
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InChIKey |
LFXPBNDNUNSBSH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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