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Name:CHEMBL197546
PubChem ID:44405446
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O3S/c1-22-18(23)12-5-13(16-9-20-10-25-16)15(24-2)6-14(12)21-19(22)7-11-3-4-26-17(11)8-19/h3-6,9-10,21H,7-8H2,1-2H3
SMILES:COc1cc2NC3(Cc4c(C3)ccs4)N(C(=O)c2cc1c1ocnc1)C

Properties:
Formula:C19H17N3O3SAtoms:26
Molecular Weight:367.422Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:3.4802
Targets:
Synonyms:
CHEBI:433169
CHEMBL197546