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Drug Details

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Name:CHEMBL88328
PubChem ID:44323101
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N3O6S/c1-18(29-23(27(34)35)13-12-19-8-4-2-5-9-19)26(33)31-16-22(15-24(31)28(36)37)30-25(32)21(17-38)14-20-10-6-3-7-11-20/h2-11,18,21-24,29,38H,12-17H2,1H3,(H,30,32)(H,34,35)(H,36,37)/t18-,21?,22+,23-,24-/m0/s1
SMILES:SCC(C(=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:C28H35N3O6SAtoms:38
Molecular Weight:541.659Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:5
logP:2.7292
Targets:
Synonyms:
CHEBI:244672
CHEMBL88328