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Name:CHEMBL415479
PubChem ID:44264598
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N3O3S/c1-29-24-17-14-21(15-18-24)8-7-13-27(28(32)31(2)25-11-5-6-12-25)30-35(33,34)26-19-16-22-9-3-4-10-23(22)20-26/h3-4,9-10,14-20,25,27,29-30H,5-6,11-13H2,1-2H3/t27-/m0/s1
SMILES:CNc1ccc(cc1)C#CC[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)cccc2

Properties:
Formula:C28H31N3O3SAtoms:35
Molecular Weight:489.629Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.9159
Targets:
Synonyms:
CHEBI:102065
CHEMBL415479