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Name:CHEMBL237570
PubChem ID:24180608
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25N3O2S/c1-18-15-24(34(4)32)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(33-3)8-7-20(21)16-22/h5-17H,1-4H3
SMILES:COc1ccc2c(c1)ccc(c2)c1c(nc(n1C)c1ccc(cc1C)S(=O)C)c1ccncc1

Properties:
Formula:C28H25N3O2SAtoms:34
Molecular Weight:467.582Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:6.8894
Targets:
Synonyms:
CHEBI:498352
CHEMBL237570
NCGC00242010-01