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Name:CHEMBL329801
PubChem ID:44323100
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N4O6S/c1-18(29-23(26(34)35)13-12-19-8-4-2-5-9-19)25(33)32-16-21(15-24(32)27(36)37)30-28(38)31-22(17-39)14-20-10-6-3-7-11-20/h2-11,18,21-24,29,39H,12-17H2,1H3,(H,34,35)(H,36,37)(H2,30,31,38)/t18-,21-,22?,23-,24-/m0/s1
SMILES:SCC(NC(=O)N[C@@H]1CN([C@@H](C1)C(=O)O)C(=O)[C@@H](N[C@H](C(=O)O)CCc1ccccc1)C)Cc1ccccc1

Properties:
Formula:C28H36N4O6SAtoms:39
Molecular Weight:556.674Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:6
logP:3.0555
Targets:
Synonyms:
CHEBI:244671
CHEMBL329801