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Name:CHEMBL160581
PubChem ID:10048222
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O2/c27-11-10-20-17-28-24-9-8-21(16-23(20)24)32-18-26(31)30-14-12-29(13-15-30)25-7-3-5-19-4-1-2-6-22(19)25/h1-9,16-17,28H,10-15,18,27H2
SMILES:NCCc1c[nH]c2c1cc(OCC(=O)N1CCN(CC1)c1cccc3c1cccc3)cc2

Properties:
Formula:C26H28N4O2Atoms:32
Molecular Weight:428.526Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.2531
Targets:
Synonyms:
2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-naphthalen-1-ylpiperazin-1-yl
CHEBI:365025
CHEMBL160581
CID10048222
L011209