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Name:CHEMBL478836
PubChem ID:44578367
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2/c1-2-6-14(7-3-1)17-9-5-4-8-15(17)12-19-16-10-11-18-13-16/h1-9,16,18-19H,10-13H2/t16-/m0/s1
SMILES:C1NC[C@H](C1)NCc1ccccc1c1ccccc1

Properties:
Formula:C17H20N2Atoms:19
Molecular Weight:252.354Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:3.5248
Targets:
Synonyms:
CHEBI:589682
CHEMBL478836