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Name:CHEMBL341704
PubChem ID:10643692
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3O3S/c1-20(2)9-10-25-17-8-5-14(11-16(17)20)18(24)26-15-6-3-13(4-7-15)12-22-23-19(21)27/h3-8,11-12H,9-10H2,1-2H3,(H3,21,23,27)/b22-12+
SMILES:NC(=S)N/N=C/c1ccc(cc1)OC(=O)c1ccc2c(c1)C(C)(C)CCO2

Properties:
Formula:C20H21N3O3SAtoms:27
Molecular Weight:383.464Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.2242
Targets:
Synonyms:
CHEBI:329190
CHEMBL341704
CID10643692
[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]