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Name:Carbazole deriv. 9n
PubChem ID:5328676
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14BrNO4/c20-11-3-1-10(2-4-11)9-21-14-8-17(24)16(23)7-13(14)12-5-6-15(22)19(25)18(12)21/h1-8,22-25H,9H2
SMILES:Brc1ccc(cc1)Cn1c2cc(O)c(cc2c2c1c(O)c(O)cc2)O

Properties:
Formula:C19H14BrNO4Atoms:25
Molecular Weight:400.223Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:4
logP:4.4277
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-[(4-bromophenyl)methyl]carbazole-1,2,6,7-tetrol
AC1NS539
Carbazole deriv. 9n
CHEMBL305966
CID5328676