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Name:CHEMBL311838
PubChem ID:44314997
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N2O5S/c1-17(2)15-20(26(31)32)28-13-14-33-23(19-11-7-4-8-12-19)22(25(28)30)27-24(29)21(34)16-18-9-5-3-6-10-18/h3-12,17,20-23,34H,13-16H2,1-2H3,(H,27,29)(H,31,32)/t20-,21-,22+,23+/m1/s1
SMILES:CC(C[C@@H](N1CCO[C@H]([C@@H](C1=O)NC(=O)[C@@H](Cc1ccccc1)S)c1ccccc1)C(=O)O)C

Properties:
Formula:C26H32N2O5SAtoms:34
Molecular Weight:484.608Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:3.4405
Targets:
Synonyms:
CHEBI:221688
CHEMBL311838
MDL-100192