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Name:CHEMBL1078353
PubChem ID:46882875
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N3O/c1-21(19-10-3-2-4-11-19)12-7-15-24(17-21)20(25)23-14-6-9-18-8-5-13-22-16-18/h2-5,8,10-11,13,16H,6-7,9,12,14-15,17H2,1H3,(H,23,25)
SMILES:O=C(N1CCCC(C1)(C)c1ccccc1)NCCCc1cccnc1

Properties:
Formula:C21H27N3OAtoms:25
Molecular Weight:337.459Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.1063
Targets:
Synonyms:
CHEBI:717880
CHEMBL1078353