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Name:8R-lisuride
PubChem ID:11957615
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18?/m1/s1
SMILES:CCN(C(=O)N[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)CC

Properties:
Formula:C20H26N4OAtoms:25
Molecular Weight:338.447Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.1702
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
8R-lisuride
Biomol-NT_000024
BPBio1_001092
BRD-K88871508-001-01-9
CCG-204866
EU-0100781
L-122
Lopac0_000781
NCGC00163158-01
S(-)-N'-[(8a)-9,10-Didehydro-6-methylergolin-8-yl]-N,N-diethyl-urea
S-(-)-Lisuride