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Name:CHEMBL1257757
PubChem ID:49782800
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25N3O2/c1-3-13-5-7-14(8-6-13)18-17(22)19-15-9-11-20(12-10-15)16(21)4-2/h5-8,15H,3-4,9-12H2,1-2H3,(H2,18,19,22)
SMILES:CCc1ccc(cc1)NC(=O)NC1CCN(CC1)C(=O)CC

Properties:
Formula:C17H25N3O2Atoms:22
Molecular Weight:303.399Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.1733
Targets:
Synonyms:
CHEBI:806760
CHEMBL1257757