SNX 482
(NSUPRLHDCFNOKD-UHFFFAOYSA-N)
Structure
- SMILES
- NCCCCC(C(=O)NC(C(=O)NCC(=O)NC1CSSCC2NC(=O)C3CSSCC(NC(=O)C(Cc4ccc(cc4)O)NC(=O)C(CO)NC(=O)C(Cc4ccccc4)NC(=O)C(CC(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C4N(C2=O)CCC4)CCCNC(=N)N)CC(C)C)CSSCC(NC(=O)CNC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCCNC(=N)N)Cc1ccc(cc1)O)CCSC)Cc1ccccc1)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N3)CC(=O)O)CC(=O)O)CC(=O)N)C(C)C)CO)Cc1nc[nH]c1)CO)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(=O)O)CO)Cc1ccccc1)C(O)C)CC(C)C)CC(=O)O)Cc1c[nH]c2c1cccc2)C)C)NC(=O)C(NC(=O)C(C(C)C)NC(=O)CN)CC(=O)O
- Molecular Formula:
- C192H274N52O60S7
- Molecular Weight:
- 4495.000
- Log P:
- -0.4361
- Hydrogen Bond Acceptor:
- 117
- Hydrogen Bond Donor:
- 63
- TPSA:
- 1961.12
- CAS Number(s):
- 203460-30-4
Synonym(s)
1.
SNX 482
2.
SNX-482
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 23537331 | CTD |
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