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Name:CHEMBL376653
PubChem ID:44418604
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H37N3O4/c30-23(28-22(24(31)32)14-18-7-3-1-4-8-18)9-5-2-6-10-27-25(33)29-26-15-19-11-20(16-26)13-21(12-19)17-26/h1,3-4,7-8,19-22H,2,5-6,9-17H2,(H,28,30)(H,31,32)(H2,27,29,33)/t19?,20?,21?,22-,26?/m0/s1
SMILES:O=C(N[C@H](C(=O)O)Cc1ccccc1)CCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C26H37N3O4Atoms:33
Molecular Weight:455.59Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:4
logP:4.7996
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464222
CHEMBL376653