General Information of the Compound
Compound ID |
CP0389762
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Compound Name |
12,13-(3,4-Cis-dihyroxy-1,6-hexyl)-6,7,12,13-tetrahydro-5-oxo-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole
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Structure |
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Formula |
C26H23N3O3
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Molecular Weight |
425.488
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Canonical SMILES |
O[C@@H]1CCn2c3ccccc3c3c4CNC(=O)c4c4c5ccccc5n(CC[C@@H]1O)c4c23
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InChI |
InChI=1S/C26H23N3O3/c30-19-9-11-28-17-7-3-1-5-14(17)21-16-13-27-26(32)23(16)22-15-6-2-4-8-18(15)29(12-10-20(19)31)25(22)24(21)28/h1-8,19-20,30-31H,9-13H2,(H,27,32)/t19-,20+/m1/s1
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InChIKey |
VDNWEMSOQYMEDL-UXHICEINSA-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