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Name:AC1MDMKO
PubChem ID:2839342
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19N3O2/c25-12-17-22(18-13-27-19-9-5-4-8-16(18)19)23-20(28)10-15(11-21(23)29-24(17)26)14-6-2-1-3-7-14/h1-9,13,15,22,27H,10-11,26H2
SMILES:N#CC1=C(N)OC2=C(C1c1c[nH]c3c1cccc3)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C24H19N3O2Atoms:29
Molecular Weight:381.427Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:5.07668
Targets:
Synonyms:
2-amino-4-(1H-indol-3-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carb
AC1MDMKO
AKOS001649023
Ambcb5281625
CCG-18360
CHEBI:555793
CHEMBL473323
MolPort-002-142-550