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Name:CHEMBL470493
PubChem ID:44562959
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N3O4S/c1-30-22-10-6-4-8-17(22)25-24(32)27-19(15-11-12-21(29)23(13-15)31-2)14-18(26-27)16-7-3-5-9-20(16)28/h3-13,19,26,29H,14H2,1-2H3,(H,25,32)/b18-16+
SMILES:COc1cc(ccc1O)C1C/C(=C\2/C=CC=CC2=O)/NN1C(=S)Nc1ccccc1OC

Properties:
Formula:C24H23N3O4SAtoms:32
Molecular Weight:449.522Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:4.3467
Targets:
Synonyms:
CHEBI:552816
CHEMBL470493