General Information of the Compound
| Compound ID |
CP0446609
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| Compound Name |
4-amino-N-[2-[2-(3-methoxyphenyl)tetrazol-5-yl]phenyl]benzamide
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| Structure |
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| Formula |
C21H18N6O2
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| Molecular Weight |
386.415
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| Canonical SMILES |
COc1cccc(c1)-n1nnc(n1)-c1ccccc1NC(=O)c1ccc(N)cc1
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| InChI |
InChI=1S/C21H18N6O2/c1-29-17-6-4-5-16(13-17)27-25-20(24-26-27)18-7-2-3-8-19(18)23-21(28)14-9-11-15(22)12-10-14/h2-13H,22H2,1H3,(H,23,28)
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| InChIKey |
JUSMKRLXJZILHS-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