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Name:CHEMBL377714
PubChem ID:44408435
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3/c1-13-9-10-17(15(18)11-13)20(4)16-8-6-5-7-14(16)12-19(2)3/h5-11H,12,18H2,1-4H3
SMILES:CN(Cc1ccccc1N(c1ccc(cc1N)C)C)C

Properties:
Formula:C17H23N3Atoms:20
Molecular Weight:269.385Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.9879
Targets:
Synonyms:
CHEBI:440442
CHEMBL377714