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Name:CHEMBL89547
PubChem ID:44323289
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N2O4S2/c1-16(14-32)24(29)27-13-21(12-22(27)25(30)31)26-23(28)20(15-33)11-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,16,20-22,32-33H,11-15H2,1H3,(H,26,28)(H,30,31)/t16-,20?,21+,22+/m1/s1
SMILES:SCC(C(=O)N[C@H]1C[C@H](N(C1)C(=O)[C@@H](CS)C)C(=O)O)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C25H30N2O4S2Atoms:33
Molecular Weight:486.647Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:3.5071
Targets:
Synonyms:
CHEBI:245103
CHEMBL89547