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Name:CHEMBL1080076
PubChem ID:46883474
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N2O/c1-25(22-11-6-3-7-12-22)17-8-18-27(19-25)24(28)26-23-15-13-21(14-16-23)20-9-4-2-5-10-20/h2-7,9-16H,8,17-19H2,1H3,(H,26,28)
SMILES:O=C(N1CCCC(C1)(C)c1ccccc1)Nc1ccc(cc1)c1ccccc1

Properties:
Formula:C25H26N2OAtoms:28
Molecular Weight:370.487Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.9501
Targets:
Synonyms:
CHEBI:718879
CHEMBL1080076