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Name:CHEMBL120055
PubChem ID:10385855
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O2/c1-17-4-2-3-5-22(17)26-10-12-27(13-11-26)23(28)16-29-19-6-7-21-20(14-19)18(8-9-24)15-25-21/h2-7,14-15,25H,8-13,16,24H2,1H3
SMILES:NCCc1c[nH]c2c1cc(OCC(=O)N1CCN(CC1)c1ccccc1C)cc2

Properties:
Formula:C23H28N4O2Atoms:29
Molecular Weight:392.494Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.4083
Targets:
Synonyms:
2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methylphenyl)piperazin-1-y
CHEBI:297859
CHEMBL120055
CID10385855
L011210