82005-12-7
82005-12-7
Chemical Structure
10Z-Hymenialdisine
Synonym(s): (Z)-Hymenialdisine; Hymenialdisine
- CAS No.: 82005-12-7
- Formula:C11H10BrN5O2
- Molecular Weight:324.13
IUPAC Name: (Z)-4-(2-amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one
InChIKey: ATBAETXFFCOZOY-DAXSKMNVSA-N
SMILES: O=C1C2=C(C=C(N2)Br)/C(CCN1)=C3C(N=C(N/3)N)=O
Biological Activity: 10Z-Hymenialdisine ((Z)-Hymenialdisine) is a natural bioactive pyrrole alkaloid. 10Z-Hymenialdisine is a pan kinase inhibitor, and has anticancer activities[1].
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10Z-Hymenialdisine | 10Z-Hymenialdisine ((Z)-Hymenialdisine) is a natural bioactive pyrrole alkaloid. 10Z-Hymenialdisine is a pan kinase inhibitor, and has anticancer activities. | |||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.83
HY-113632Debromohymenialdisine -
Similarity Score 0.64
HY-112477A(E/Z)-Chk2-IN-1 -
Similarity Score 0.55
HY-112477Chk2-IN-1 -
Similarity Score 0.46
HY-W244832CRBN ligand-619 -
Similarity Score 0.46
HY-145859Topo I-IN-1 -
Similarity Score 0.45
HY-W069604Thalidomide-5-Br -
Similarity Score 0.45
HY-W0466853-Azathalidomide -
Similarity Score 0.45
HY-W460201CRBN ligand-660 -
Similarity Score 0.45
HY-W2434043-(6-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione -
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