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Name:CHEMBL512675
PubChem ID:44562823
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O2S/c1-15-10-12-16(13-11-15)24-23(29)26-20(18-7-3-5-9-22(18)28)14-19(25-26)17-6-2-4-8-21(17)27/h2-13,20,25,28H,14H2,1H3,(H,24,29)/b19-17+
SMILES:Cc1ccc(cc1)NC(=S)N1N/C(=C/2\C=CC=CC2=O)/CC1c1ccccc1O

Properties:
Formula:C23H21N3O2SAtoms:29
Molecular Weight:403.497Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:4.6379
Targets:
Synonyms:
CHEBI:552592
CHEMBL512675