L 365260
(KDFQABSFVYLGPM-QFIPXVFZSA-N)
Structure
- SMILES
- Cc1cccc(c1)NC(=O)N[C@@H]1N=C(c2ccccc2)c2c(N(C1=O)C)cccc2
- Molecular Formula:
- C24H22N4O2
- Molecular Weight:
- 398.457
- Log P:
- 3.9211
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 73.8
- CAS Number(s):
- 118101-09-0
Synonym(s)
1.
L 365260
2.
L 365,260
3.
L 365346
4.
L-365260
External Link(s)
| MeSH | C058121 |
| PubChem Compound | 5311201 |
| BindingDB | 81962 |
| ChEBI | 79548 |
| CHEMBL | CHEMBL9387 |
| KEGG | cpd:C15026 |
| ZINC | 3797417 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Anorexia | 24385417 | CTD | |
| 2 | Substance Withdrawal Syndrome | 9496717 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.