General Information of the Compound
| Compound ID |
CP0016032
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| Compound Name |
2-[1-(3-dimethylaminopropyl)-indol-3-yl]-3-(indol-3-yl)maleimide
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| Synonyms |
133052-90-1
2-[1-(3-dimethylaminopropyl)indol-3-yl]-3-(indol-3-yl)maleimide
3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
6850
Bisindolylmaleimide I (GF 109203X)
Bisindolylmaleimide i
Bisindolylmaleimide-I
CHEMBL7463
GF 109203X
GF-109203
GF-109203X
GF109203X
Go 6850
Go-6850
Go6850
L79H6N0V6C
QMGUOJYZJKLOLH-UHFFFAOYSA-N
RBT205 INHIBITOR
UNII-L79H6N0V6C
bisindolylmaleimide i
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| Structure |
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| Formula |
C25H24N4O2
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| Molecular Weight |
412.493
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| Canonical SMILES |
CN(C)CCCn1cc(C2=C(C(=O)NC2=O)c2c[nH]c3ccccc23)c2ccccc12
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| InChI |
InChI=1S/C25H24N4O2/c1-28(2)12-7-13-29-15-19(17-9-4-6-11-21(17)29)23-22(24(30)27-25(23)31)18-14-26-20-10-5-3-8-16(18)20/h3-6,8-11,14-15,26H,7,12-13H2,1-2H3,(H,27,30,31)
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| InChIKey |
QMGUOJYZJKLOLH-UHFFFAOYSA-N
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| CAS |
133052-90-1
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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
Clinical Information about the Compound
Drug 1 ( Bisindolylmaleimide-I )
| Drug Name | Bisindolylmaleimide-I | ||
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