BIAdb 1-(4-aminophenyl)isoquinoline 1020

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[http://crdd.osdd.net/raghava/biadb/detail.php?id=1020 Link to BIAdb Database]
[http://crdd.osdd.net/raghava/biadb/detail.php?id=1020 Link to BIAdb Database]
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[[Category:BIAdb]]

Current revision

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BIAdb 1-(4-aminophenyl)isoquinoline 1020
Systematic (IUPAC) name
4-isoquinolin-1-ylaniline
Identifiers
CAS number  ?
ATC code  ?
PubChem 205988
Chemical data
Formula C15H12N2
Mol. mass 220.26918
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Contents

[edit] Description

[edit] Source

Chemical Synthesis

[edit] Function

Phosphodiesterase inhibitor

[edit] 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

[edit] External Links

Link to BIAdb Database