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Name:CHEMBL128470
PubChem ID:11013044
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3O/c25-21(20-16-18-8-4-5-9-19(18)22-20)24-14-12-23(13-15-24)11-10-17-6-2-1-3-7-17/h1-9,16,22H,10-15H2
SMILES:O=C(c1cc2c([nH]1)cccc2)N1CCN(CC1)CCc1ccccc1

Properties:
Formula:C21H23N3OAtoms:25
Molecular Weight:333.427Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.0442
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
1H-indol-2-yl-(4-phenethylpiperazin-1-yl)methanone
CHEBI:312904
CHEMBL128470
CID11013044
PB195593578