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Drug Details

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Name:CHEMBL385457
PubChem ID:44418272
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H43N5O5/c39-30(18-8-3-11-19-34-33(43)36-25-14-6-2-7-15-25)37-28(20-23-12-4-1-5-13-23)31(40)38-29(32(41)42)21-24-22-35-27-17-10-9-16-26(24)27/h1,4-5,9-10,12-13,16-17,22,25,28-29,35H,2-3,6-8,11,14-15,18-21H2,(H,37,39)(H,38,40)(H,41,42)(H2,34,36,43)/t28-,29-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C33H43N5O5Atoms:43
Molecular Weight:589.725Rotatable Bonds:19
H-bond Acceptors:9H-bond Donors:6
logP:5.7632
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:463753
CHEMBL385457