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Name:N-4-Pyridinyl-1H-indol-1-amine
PubChem ID:3081186
Pathway:-
InChI:InChI=1/C13H11N3/c1-2-4-13-11(3-1)7-10-16(13)15-12-5-8-14-9-6-12/h1-10H,(H,14,15)/f/h15H
SMILES:c1ccc2c(c1)ccn2Nc1ccncc1

Properties:
Formula:C13H11N3Atoms:16
Molecular Weight:209.247Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:2.9845
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
119257-33-9
1H-Indol-1-amine, N-4-pyridinyl-
AC1MIWH0
CHEBI:357474
CHEMBL154488
CID3081186
N-4-Pyridinyl-1H-indol-1-amine
N-pyridin-4-ylindol-1-amine
P 7480
P7480
P86-7480