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Name:CHEMBL514763
PubChem ID:44562914
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3O3S/c26-16-8-6-14(7-9-16)20-13-19(18-11-10-17(27)12-21(18)28)24-25(20)22(29)23-15-4-2-1-3-5-15/h1-12,20,24,26,28H,13H2,(H,23,29)/b19-18+
SMILES:O=C1C=C/C(=C/2\NN(C(C2)c2ccc(cc2)O)C(=S)Nc2ccccc2)/C(=C1)O

Properties:
Formula:C22H19N3O3SAtoms:29
Molecular Weight:405.47Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:4
logP:4.2152
Targets:
Synonyms:
CHEBI:552747
CHEMBL514763