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Name:CHEMBL419011
PubChem ID:44339554
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O4S/c1-4-9-18(24(29)26-30)19(14-16(2)3)23(28)25-20(15-17-10-6-5-7-11-17)22(27)21-12-8-13-31-21/h4-8,10-13,16,18-20,30H,1,9,14-15H2,2-3H3,(H,25,28)(H,26,29)/t18-,19-,20+/m1/s1
SMILES:C=CC[C@@H]([C@H](C(=O)N[C@H](C(=O)c1cccs1)Cc1ccccc1)CC(C)C)C(=O)NO

Properties:
Formula:C24H30N2O4SAtoms:31
Molecular Weight:442.571Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:3
logP:4.8001
Targets:
Synonyms:
CHEBI:281801
CHEMBL419011