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Name:Carbazole deriv. 9m
PubChem ID:5328675
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13Cl2NO4/c20-12-2-1-3-13(21)11(12)8-22-14-7-17(25)16(24)6-10(14)9-4-5-15(23)19(26)18(9)22/h1-7,23-26H,8H2
SMILES:Oc1cc2n(Cc3c(Cl)cccc3Cl)c3c(c2cc1O)ccc(c3O)O

Properties:
Formula:C19H13Cl2NO4Atoms:26
Molecular Weight:390.217Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:4
logP:4.972
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-[(2,6-dichlorophenyl)methyl]carbazole-1,2,6,7-tetrol
AC1NS536
Carbazole deriv. 9m
CHEMBL304983
CID5328675