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Name:AC1MDMBR
PubChem ID:2839230
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20N2O2/c27-15-21-24(19-11-10-17-8-4-5-9-18(17)12-19)25-22(29)13-20(14-23(25)30-26(21)28)16-6-2-1-3-7-16/h1-12,20,24H,13-14,28H2
SMILES:N#CC1=C(N)OC2=C(C1c1ccc3c(c1)cccc3)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C26H20N2O2Atoms:30
Molecular Weight:392.449Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:5.74858
Targets:
Synonyms:
2-amino-4-naphthalen-2-yl-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carb
AC1MDMBR
Ambcb5279659
CHEBI:555653
CHEMBL515558
CID2839230
MolPort-001-847-831