N-(4-(3-chloro-4-(2-pyridinylmethoxy)anilino)-3-cyano-7-ethoxy-6-quinolyl)-4-(dimethylamino)-2-butenamide
(ZNHPZUKZSNBOSQ-BQYQJAHWSA-N)
Structure
- SMILES
- CCOc1cc2ncc(c(c2cc1NC/C=C/CN(C)C)Nc1ccc(c(c1)Cl)OCc1ccccn1)C#N
- Molecular Formula:
- C30H31ClN6O2
- Molecular Weight:
- 543.059
- Log P:
- 6.5519
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 2
- TPSA:
- 95.33
- CAS Number(s):
- N/A
Synonym(s)
1.
N-(4-(3-chloro-4-(2-pyridinylmethoxy)anilino)-3-cyano-7-ethoxy-6-quinolyl)-4-(dimethylamino)-2-butenamide
2.
HKI 272
3.
HKI-272
4.
HKI272
5.
neratinib
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lung Neoplasms | 21322567 | CTD |
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