Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1L4URV
PubChem ID:164435
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35N7O2/c27-20-32-26(31-14-13-29-25(34)22-8-10-23(28)11-9-22)30-12-5-17-35-24-7-4-6-21(18-24)19-33-15-2-1-3-16-33/h4,6-11,18H,1-3,5,12-17,19,28H2,(H,29,34)(H2,30,31,32)
SMILES:N#CN/C(=N\CCCOc1cccc(c1)CN1CCCCC1)/NCCNC(=O)c1ccc(cc1)N

Properties:
Formula:C26H35N7O2Atoms:35
Molecular Weight:477.602Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:4
logP:4.16168
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-amino-N-[2-[[N-cyano-N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carba
AC1L4URV
Aminopotentidine
CHEMBL72844
CID 164435
CID164435
L023987