Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02ARA
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| Former ID |
DNC004085
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| Drug Name |
(1-Benzyl-1H-indol-5-yl)-quinazolin-4-yl-amine
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| Synonyms |
CHEMBL287591; (1-Benzyl-1H-indol-5-yl)-quinazolin-4-yl-amine; SCHEMBL8554934; BDBM50099967
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C23H18N4
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=CC=CC=C54
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| InChI |
1S/C23H18N4/c1-2-6-17(7-3-1)15-27-13-12-18-14-19(10-11-22(18)27)26-23-20-8-4-5-9-21(20)24-16-25-23/h1-14,16H,15H2,(H,24,25,26)
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| InChIKey |
HSEFNFDMTWKPLM-UHFFFAOYSA-N
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| CAS Number |
CAS 187667-74-9
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Indazolylamino quinazolines and pyridopyrimidines as inhibitors of the EGFr and C-erbB-2. Bioorg Med Chem Lett. 2001 Jun 4;11(11):1401-5. | |||
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