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Drug Details

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Name:CHEMBL422419
PubChem ID:44323123
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N3O7S/c1-18(29-23(26(33)34)13-12-19-8-4-2-5-9-19)25(32)31-16-22(15-24(31)27(35)36)38-28(37)30-21(17-39)14-20-10-6-3-7-11-20/h2-11,18,21-24,29,39H,12-17H2,1H3,(H,30,37)(H,33,34)(H,35,36)/t18-,21?,22+,23-,24-/m0/s1
SMILES:SCC(NC(=O)O[C@H]1CN([C@@H](C1)C(=O)O)C(=O)[C@@H](N[C@H](C(=O)O)CCc1ccccc1)C)Cc1ccccc1

Properties:
Formula:C28H35N3O7SAtoms:39
Molecular Weight:557.658Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:5
logP:3.0916
Targets:
Synonyms:
CHEBI:244713
CHEMBL422419