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Drug Details

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Name:CHEMBL218113
PubChem ID:44418696
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H42N4O5S/c1-37-18-16-22(26(34)35)31-25(33)23(19-20-11-5-2-6-12-20)30-24(32)15-9-4-10-17-28-27(36)29-21-13-7-3-8-14-21/h2,5-6,11-12,21-23H,3-4,7-10,13-19H2,1H3,(H,30,32)(H,31,33)(H,34,35)(H2,28,29,36)/t22-,23-/m0/s1
SMILES:CSCC[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C27H42N4O5SAtoms:37
Molecular Weight:534.711Rotatable Bonds:20
H-bond Acceptors:10H-bond Donors:5
logP:4.7923
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464339
CHEMBL218113