ABT-450
(UAUIUKWPKRJZJV-QPLHLKROSA-N)
Structure
- SMILES
- Cc1ncc(nc1)C(=O)N[C@H]1CCCCC/C=C\[C@H]2[C@](NC(=O)[C@H]3N(C1=O)C[C@@H](C3)Oc1nc3ccccc3c3c1cccc3)(C2)C(=O)NS(=O)(=O)C1CC1
- Type(s)
- Approved; Investigational
- ATC code(s)
- J05AP52; J05AP53
- Molecular Formula:
- C40H43N7O7S
- Molecular Weight:
- 765.877
- Log P:
- 5.7662
- Hydrogen Bond Acceptor:
- 14
- Hydrogen Bond Donor:
- 3
- TPSA:
- 198.03
- CAS Number(s):
- 1216941-48-8; 1221573-85-8
Synonym(s)
1.
ABT-450
2.
paritaprevir
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatitis C | 25937625 | CTD |
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