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Name:CHEMBL420790
PubChem ID:44320181
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35N3O3S/c1-29(23-8-4-5-9-23)26(30)25(16-19-10-12-20(18-27)13-11-19)28-33(31,32)24-15-14-21-6-2-3-7-22(21)17-24/h10-15,17,23,25,28H,2-9,16,18,27H2,1H3/t25-/m0/s1
SMILES:NCc1ccc(cc1)C[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)CCCC2

Properties:
Formula:C26H35N3O3SAtoms:33
Molecular Weight:469.639Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:5.4867
Targets:
Synonyms:
CHEBI:238654
CHEMBL420790