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Name:CHEMBL330316
PubChem ID:44323191
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27N3O4S2/c1-12(10-27)17(23)22-9-14(8-16(22)18(24)25)20-19(26)21-15(11-28)7-13-5-3-2-4-6-13/h2-6,12,14-16,27-28H,7-11H2,1H3,(H,24,25)(H2,20,21,26)/t12-,14+,15?,16+/m1/s1
SMILES:SCC(Cc1ccccc1)NC(=O)N[C@H]1C[C@H](N(C1)C(=O)[C@@H](CS)C)C(=O)O

Properties:
Formula:C19H27N3O4S2Atoms:28
Molecular Weight:425.565Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:5
logP:2.1664
Targets:
Synonyms:
CHEBI:244881
CHEMBL330316