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Name:CHEMBL41214
PubChem ID:10457669
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26ClN3O4S/c24-21-9-8-18(14-23(21)32(25,29)30)27-12-10-26(11-13-27)15-19(28)16-31-22-7-3-5-17-4-1-2-6-20(17)22/h1-9,14,19,28H,10-13,15-16H2,(H2,25,29,30)
SMILES:OC(CN1CCN(CC1)c1ccc(c(c1)S(=O)(=O)N)Cl)COc1cccc2c1cccc2

Properties:
Formula:C23H26ClN3O4SAtoms:32
Molecular Weight:475.988Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.4865
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
2-chloro-5-[4-(2-hydroxy-3-naphthalen-1-yloxy-propyl)piperazin-1-yl]benzen
CHEBI:161561
CHEMBL41214
CID10457669