Drug Information
Drug General Information | Top | |||
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Drug ID |
D00QPG
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Former ID |
DNC010681
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Drug Name |
3-(4-dimethylamino-benzylidenyl)-2-indolinone
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Synonyms |
dmbi; 3-(4-Dimethylaminobenzylidenyl)-2-indolinone; CHEMBL296455; (Z)-3-[4-(Dimethylamino)benzylidenyl]indolin-2-one; 3-[4-(dimethylamino)benzylidene]-1,3-dihydro-2H-indol-2-one; SU-4312; Tocris-1459; trans-SU 4312; AC1NS4CN; Lopac-S-8567; AC1Q6J0Q; SCHEMBL644678; GTPL5958; SCHEMBL13394695; ZINC21786; MolPort-019-728-327; MolPort-002-894-447; 3-[[(4-Dimethyl-amino)phenyl]methylene]-1,3-dihydro-2H-indol-2-one, E/Z mixture; HMS3229C19; HSCI1_000057; MFCD00118147; BDBM50111603; AKOS001034409; CCG-206747; NCGC00025170-01
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C17H16N2O
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Canonical SMILES |
CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O
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InChI |
1S/C17H16N2O/c1-19(2)13-9-7-12(8-10-13)11-15-14-5-3-4-6-16(14)18-17(15)20/h3-11H,1-2H3,(H,18,20)
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InChIKey |
UAKWLVYMKBWHMX-UHFFFAOYSA-N
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CAS Number |
CAS 5812-07-7
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PubChem Compound ID | ||||
PubChem Substance ID |
3260435, 11111828, 11114091, 11651337, 12016303, 14799071, 24278803, 26758623, 39379677, 47959545, 50755225, 57361562, 85787124, 89744714, 99302656, 103127946, 103229732, 104006141, 105581615, 113909410, 117597067, 118083769, 130672448, 134588662, 135697959, 137077376, 140704618, 142688955, 163688217, 175607402, 177748525, 178102581, 179148521, 180189441, 226943880, 238391498, 252334293
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ChEBI ID |
CHEBI:92369
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5958). | |||
REF 2 | Synthesis and biological activity of N(4)-phenylsubstituted-6-(2,4-dichloro phenylmethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamines as vascular endo... Bioorg Med Chem. 2010 May 15;18(10):3575-87. |
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