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Name:(R)-(+)-Terfenadine
PubChem ID:7048803
Pathway:-
InChI:InChI=1/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3/t30-/m1/s1
SMILES:CC(C)(C)c1ccc(cc1)[C@H](CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)O

Properties:
Formula:C32H41NO2Atoms:35
Molecular Weight:471.673Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:6.3837
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
(1R)-1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]b
(R)-(+)-Terfenadine
AC1OFCR9
CHEMBL303454
CID7048803
VUF-4568