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Drug Details

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Name:2-Quinolinamine
PubChem ID:11379
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11)
SMILES:Nc1ccc2c(n1)cccc2

Properties:
Formula:C9H8N2Atoms:11
Molecular Weight:144.173Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.3982
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Aminoquinoline
2-Quinolinamine
2AQ
31135-62-3
5-22-10-00220 (Beilstein Handbook Reference)
580-22-3
A0417
AB1003948
AC-13271
AC-907/25014242
AC1L1X8D
AC1Q531G
AG-G-05169
AKOS000279069
Aminoquinoline
BRN 0113163
CCRIS 1677
CHEMBL61236
CID11379
EINECS 209-458-8
Fragment 19
FT-0081421
HMS1719H05
LS-141297
MolPort-000-141-995
NSC 57739
NSC 58387
NSC57739
NSC58387
quinolin-2-amine
quinolin-2-ylamine
Quinolinamine
Quinoline, 2-amino-
ST5409632
TC-062228
ZINC19074717