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

Drug Details

add
Name:AC1NM2V4
PubChem ID:4995951
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O4/c1-4-28-23(26)20-13(2)24-18-7-8-19-17(21(18)20)12-25-10-9-14-11-15(27-3)5-6-16(14)22(25)29-19/h5-8,11,22,24H,4,9-10,12H2,1-3H3
SMILES:CCOC(=O)c1c(C)[nH]c2c1c1CN3CCc4c(C3Oc1cc2)ccc(c4)OC

Properties:
Formula:C23H24N2O4Atoms:29
Molecular Weight:392.448Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.0488
Targets:
Synonyms:
AC1NM2V4
BRD-A89337244-001-01-1
CHEBI:194171
CHEMBL59898
CID4995951
L000465