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Name:CHEMBL470312
PubChem ID:44562862
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N3O4S/c1-30-17-10-8-16(9-11-17)25-24(32)27-20(15-7-12-22(29)23(13-15)31-2)14-19(26-27)18-5-3-4-6-21(18)28/h3-13,20,26,29H,14H2,1-2H3,(H,25,32)/b19-18+
SMILES:COc1ccc(cc1)NC(=S)N1N/C(=C/2\C=CC=CC2=O)/CC1c1ccc(c(c1)OC)O

Properties:
Formula:C24H23N3O4SAtoms:32
Molecular Weight:449.522Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:4.3467
Targets:
Synonyms:
CHEBI:552667
CHEMBL470312