9-phenanthrol
(DZKIUEHLEXLYKM-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1cc2ccccc2c2c1cccc2
- Molecular Formula:
- C14H10O
- Molecular Weight:
- 194.229
- Log P:
- 3.6986
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 484-17-3
Synonym(s)
1.
9-phenanthrol
2.
9-hydroxyphenanthrene
External Link(s)
| MeSH | C091375 |
| PubChem Compound | 10229 |
| ChEBI | 28820 |
| CHEMBL | CHEMBL2407182 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 4114 |
| KEGG | cpd:C11430 |
| Therapeutic Target Database | D0G2MU |
| ZINC | 967824 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chromosome Aberrations | 25370840 | CTD | |
| 2 | Micronuclei, Chromosome-Defective | 25370840 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265
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.