1-Amino-4-phenyl-2,7-naphthyridine

AlkaPlorer ID: AK005620

Synonym: 4-Phenyl-2,7-naphthyridin-1-amine, Lophocladine B

IUPAC Name: 4-phenyl-2,7-naphthyridin-1-amine

Structure

SMILES: N=C1NC=C(C2=CC=CC=C2)C2=C1C=NC=C2

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InChI: InChI=1S/C14H11N3/c15-14-13-8-16-7-6-11(13)12(9-17-14)10-4-2-1-3-5-10/h1-9H,(H2,15,17)

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InChIKey: UGLZUYWXOHMUSU-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Lophocladia Rhodomelaceae Ceramiales Florideophyceae Rhodophyta None Eukaryota

Properties Information

Molecule Weight: 221.263

TPSA: 52.53

MolLogP: 2.7093700000000007

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens MDA-MB-435 Activity 8.0 % 10.1021/np050519e
Homo sapiens MDA-MB-435 Activity 19.8 % 10.1021/np050519e
Homo sapiens MDA-MB-435 Activity 72.2 % 10.1021/np050519e
Homo sapiens MDA-MB-435 IC50 3100.0 nM 10.1021/np050519e
Homo sapiens NCI-H460 Activity 80.0 % 10.1021/np050519e
Homo sapiens NCI-H460 Activity nan None 10.1021/np050519e
Homo sapiens NCI-H460 IC50 64600.0 nM 10.1021/np050519e
Rattus norvegicus A10 Activity nan None 10.1021/np050519e
Rattus norvegicus A10 Inhibition 85.0 % 10.1021/np050519e
None NON-PROTEIN TARGET Activity nan None 10.1021/np050519e

Metabolism Information