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Name:CHEMBL154735
PubChem ID:10708388
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15ClN4/c1-2-8-20(15-10-14(16)17-11-18-15)19-9-7-12-5-3-4-6-13(12)19/h3-7,9-11H,2,8H2,1H3
SMILES:CCCN(n1ccc2c1cccc2)c1ncnc(c1)Cl

Properties:
Formula:C15H15ClN4Atoms:20
Molecular Weight:286.759Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.7644
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357100
CHEMBL154735
CID10708388
N-(6-chloropyrimidin-4-yl)-N-propyl-indol-1-amine