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Name:CHEMBL24840
PubChem ID:9798978
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N4O4/c1-18(2,10-22(3)4)21-17(24)16(23)20-12-6-7-13(14(8-12)25-5)15-9-19-11-26-15/h6-9,11H,10H2,1-5H3,(H,20,23)(H,21,24)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)C(=O)NC(CN(C)C)(C)C

Properties:
Formula:C18H24N4O4Atoms:26
Molecular Weight:360.408Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:2.209
Targets:
Synonyms:
CHEBI:133977
CHEMBL24840
CID9798978
N-(1-dimethylamino-2-methyl-propan-2-yl)-N'-[3-methoxy-4-(1,3-oxazol-5-yl)