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Name:Carbazole deriv. 9e
PubChem ID:5328667
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15NO4/c21-15-7-6-12-13-8-16(22)17(23)9-14(13)20(18(12)19(15)24)10-11-4-2-1-3-5-11/h1-9,21-24H,10H2
SMILES:Oc1cc2n(Cc3ccccc3)c3c(c2cc1O)ccc(c3O)O

Properties:
Formula:C19H15NO4Atoms:24
Molecular Weight:321.327Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:4
logP:3.6652
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-benzylcarbazole-1,2,6,7-tetrol
AC1NS52I
Carbazole deriv. 9e
CHEMBL308438
CID5328667