Structure Info
- Chemspace ID
- CSSS00160996827 (In-Stock Screening Compounds)
- MFCD
- MFCD31744533, MFCD07127712
- IUPAC Name
- 1-[4-({4-[(3,4-dichloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)piperidin-1-yl]prop-2-en-1-one hydrochloride
- Mol formula
- C23H22Cl3FN4O3
- Mol weight
- 528 Da
- Catalog Number(s)
- A1004960, AA01V4KU, AG-B37264, AG01V4NM, AR01V5CM, BD00959947, BF31786, BP168498, CSC160996827, F90203, LAN-B70474, M22736, P215780, Q70188, T8758, TS-09881, Y3305293, ZXC369397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.26
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160996827
Items Overall 7 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 50 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 75 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 128 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 192 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 287 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 200 mg | 431 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 500 mg | 713 | |
Description: Poziotinib hydrochloride irreversibly inhibits EGFR (HER1 or ErbB1), including EGFR mutants, HER2, and HER4, thereby inhibiting the proliferation of tumor cells that overexpress these receptors. It is an orally bioavailable, quinazoline-based pan epidermal growth factor receptor (EGFR or HER) inhibitor with potential antineoplastic activity.; CAS: 1429757-68-5 |
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