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Drug Details

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Name:CHEMBL293476
PubChem ID:44306048
Pathway:-
InChI:InChI=1S/C15H27N3O/c1-3-5-7-8-9-10-14-16-12-13-18(14)15(19)17-11-6-4-2/h12-13H,3-11H2,1-2H3,(H,17,19)
SMILES:CCCCCCCc1nccn1C(=O)NCCCC

Properties:
Formula:C15H27N3OAtoms:19
Molecular Weight:265.394Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:4.1447
Targets:
Synonyms:
CHEBI:201659
CHEMBL293476