lysergamide
(GENAHGKEFJLNJB-QMTHXVAHSA-N)
Structure
- SMILES
- CN1C[C@@H](C=C2[C@H]1Cc1c[nH]c3c1c2ccc3)C(=O)N
- Molecular Formula:
- C16H17N3O
- Molecular Weight:
- 267.326
- Log P:
- 2.1611
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 62.12
- CAS Number(s):
- 478-94-4
Synonym(s)
1.
lysergamide
2.
9,10-didehydro-6-methylergoline-8 beta-carboxamide
3.
lysergic acid amide
External Link(s)
| MeSH | C016543 |
| PubChem Compound | 442072 |
| ChEBI | 4819 |
| CHEMBL | CHEMBL227213 |
| KEGG | cpd:C09160 |
| ZINC | 56727892 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Brain Diseases | 5572070 | CTD |
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