General Information of the Compound
| Compound ID |
CP0487160
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| Compound Name |
8-[1-(2-Bromo-phenyl)-meth-(E)-ylidene]-3-cyclopropyl-7,8-dihydro-6H-pyrrolo[1,2-a]thieno[2,3-d]pyrimidin-(4Z)-ylideneamine
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| Structure |
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| Formula |
C19H16BrN3S
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| Molecular Weight |
398.329
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| Canonical SMILES |
Brc1ccccc1\C=C1/CCn2c1nc1scc(C3CC3)c1c2=N
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| InChI |
InChI=1S/C19H16BrN3S/c20-15-4-2-1-3-12(15)9-13-7-8-23-17(21)16-14(11-5-6-11)10-24-19(16)22-18(13)23/h1-4,9-11,21H,5-8H2/b13-9+,21-17?
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| InChIKey |
IGINSIZRBDPENW-CHLNCNNDSA-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