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Name:CHEMBL1257632
PubChem ID:49782569
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H29N3O2/c1-2-15(20)19-11-9-14(10-12-19)18-16(21)17-13-7-5-3-4-6-8-13/h13-14H,2-12H2,1H3,(H2,17,18,21)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)NC1CCCCCC1

Properties:
Formula:C16H29N3O2Atoms:21
Molecular Weight:295.42Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.1291
Targets:
Synonyms:
CHEBI:806634
CHEMBL1257632