BIAdb 1-(4-aminophenyl)isoquinoline 1020
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Revision as of 00:00, 15 January 2001 by Special:Contributions/ (Talk)
| BIAdb 1-(4-aminophenyl)isoquinoline 1020
| |
| Systematic (IUPAC) name | |
| 4-isoquinolin-1-ylaniline | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C15H12N2 |
| Mol. mass | 220.26918 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
Contents |
Description
Source
Chemical Synthesis
Function
Phosphodiesterase inhibitor
General Properties
*Molecular Weight
220.26918
*Exact Mass
220.100048
*Molecular Formula
C15H12N2
*IUPAC NAME
4-isoquinolin-1-ylaniline
*Canonical Smiles
C1=CC=C2C(=C1)C=CN=C2C3=CC=C(C=C3)N
*Isomeric Smiles
N/A
*XLogP
3.1
*Hydrogen bond donor
1
*Hydrogen bond acceptor
2
*Rotational Bond Count
1
*Topological Polar Surface Area
38.9
