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Name:Carbazole deriv. 9ee
PubChem ID:5328693
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15NO6S/c21-15-7-6-12-13-8-16(22)17(23)9-14(13)20(18(12)19(15)24)27(25,26)10-11-4-2-1-3-5-11/h1-9,21-24H,10H2
SMILES:Oc1cc2c(cc1O)c1c(n2S(=O)(=O)Cc2ccccc2)c(O)c(cc1)O

Properties:
Formula:C19H15NO6SAtoms:27
Molecular Weight:385.391Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:4
logP:4.0758
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-benzylsulfonylcarbazole-1,2,6,7-tetrol
AC1NS54O
Carbazole deriv. 9ee
CHEMBL421872
CID5328693