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Drug Details

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Name:CHEMBL265624
PubChem ID:44418691
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H40N4O7/c32-23(14-8-3-9-17-28-27(38)29-20-12-6-2-7-13-20)30-22(18-19-10-4-1-5-11-19)25(35)31-21(26(36)37)15-16-24(33)34/h1,4-5,10-11,20-22H,2-3,6-9,12-18H2,(H,30,32)(H,31,35)(H,33,34)(H,36,37)(H2,28,29,38)/t21-,22-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C27H40N4O7Atoms:38
Molecular Weight:532.629Rotatable Bonds:20
H-bond Acceptors:11H-bond Donors:6
logP:3.904
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464334
CHEMBL265624