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Name:CHEMBL216219
PubChem ID:44418639
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35N5O4/c29-20(27-19(21(30)31)9-18-13-24-14-26-18)4-2-1-3-5-25-22(32)28-23-10-15-6-16(11-23)8-17(7-15)12-23/h13-17,19H,1-12H2,(H,24,26)(H,27,29)(H,30,31)(H2,25,28,32)/t15?,16?,17?,19-,23?/m0/s1
SMILES:O=C(N[C@H](C(=O)O)Cc1[nH]cnc1)CCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C23H35N5O4Atoms:32
Molecular Weight:445.555Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:5
logP:3.5227
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464266
CHEMBL216219