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Name:1-Piperidin-1-ylmethyl-1H-indole-2,3-dione
PubChem ID:262695
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O2/c17-13-11-6-2-3-7-12(11)16(14(13)18)10-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-10H2
SMILES:O=C1C(=O)c2c(N1CN1CCCCC1)cccc2

Properties:
Formula:C14H16N2O2Atoms:18
Molecular Weight:244.289Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.6622
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(piperidin-1-ylmethyl)-1H-indole-2,3-dione
1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione
1-(piperidin-1-ylmethyl)indole-2,3-dione
1-(piperidylmethyl)benzo[d]azoline-2,3-dione
1-Piperidin-1-ylmethyl-1H-indole-2,3-dione
13129-69-6
A1036/0048544
AC1L681F
AC1Q6FPL
AC1Q6IZQ
AKOS000582852
AR-1C5426
BAS 00655158
CHEMBL374905
Isatin-based compound, 60
MolPort-001-016-413
NSC96600
ST086547
STK028451
STOCK1S-00744
ZINC53151231