General Information of the Compound
| Compound ID |
CP0571122
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| Compound Name |
4-[(E)-2-phenylethenyl]-9H-pyrido[2,3-b]indole
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| Structure |
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| Formula |
C19H14N2
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| Molecular Weight |
270.335
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| Canonical SMILES |
C(=C/c1ccnc2[nH]c3ccccc3c12)\c1ccccc1
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| InChI |
InChI=1S/C19H14N2/c1-2-6-14(7-3-1)10-11-15-12-13-20-19-18(15)16-8-4-5-9-17(16)21-19/h1-13H,(H,20,21)/b11-10+
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| InChIKey |
WWZCOFOPFQGBHY-ZHACJKMWSA-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