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Name:AC1MDMUI
PubChem ID:2839467
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15BrN2O2S/c21-13-8-17(26-10-13)18-14(9-22)20(23)25-16-7-12(6-15(24)19(16)18)11-4-2-1-3-5-11/h1-5,8,10,12,18H,6-7,23H2
SMILES:N#CC1=C(N)OC2=C(C1c1scc(c1)Br)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C20H15BrN2O2SAtoms:26
Molecular Weight:427.314Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:5.41938
Targets:
Synonyms:
2-amino-4-(4-bromothiophen-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene
AC1MDMUI
Ambcb5284030
CHEBI:555575
CHEMBL517413
CID2839467
MolPort-002-142-645