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Name:CHEMBL1257877
PubChem ID:49782801
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N3O2/c1-4-17(22)21-11-9-16(10-12-21)20-18(23)19-15-7-5-14(6-8-15)13(2)3/h5-8,13,16H,4,9-12H2,1-3H3,(H2,19,20,23)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)C(C)C

Properties:
Formula:C18H27N3O2Atoms:23
Molecular Weight:317.426Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.7343
Targets:
Synonyms:
CHEBI:806881
CHEMBL1257877