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Name:CHEMBL1086104
PubChem ID:11516424
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3O4/c1-13(20(26)23-19-6-4-3-5-18(19)21(27)28)11-15-12-22-24(14(15)2)16-7-9-17(25)10-8-16/h3-10,12-13,25H,11H2,1-2H3,(H,23,26)(H,27,28)
SMILES:O=C(C(Cc1cnn(c1C)c1ccc(cc1)O)C)Nc1ccccc1C(=O)O

Properties:
Formula:C21H21N3O4Atoms:28
Molecular Weight:379.409Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.4748
Targets:
Synonyms:
2-[[3-[1-(4-hydroxyphenyl)-5-methyl-pyrazol-4-yl]-2-methyl-propanoyl]amino
CHEBI:731715
CHEMBL1086104
CID11516424