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Name:2-isopropylbenzofuran, 28
PubChem ID:25138265
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N2O5/c1-15(2)23-19(18-5-3-4-6-22(18)32-23)13-16-7-9-17(10-8-16)24(28)26-21-11-12-31-14-20(21)25(29)27-30/h3-10,15,20-21,30H,11-14H2,1-2H3,(H,26,28)(H,27,29)/t20-,21+/m0/s1
SMILES:ONC(=O)[C@H]1COCC[C@H]1NC(=O)c1ccc(cc1)Cc1c(oc2c1cccc2)C(C)C

Properties:
Formula:C25H28N2O5Atoms:32
Molecular Weight:436.5Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.5691
Targets:
NameUniprot IDSourceReferencesInteraction
MatrilysinMMP7_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-isopropylbenzofuran, 28
CHEMBL271938