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Name:Carbazole deriv. 9j
PubChem ID:5328672
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14N2O4/c21-9-11-1-3-12(4-2-11)10-22-15-8-18(25)17(24)7-14(15)13-5-6-16(23)20(26)19(13)22/h1-8,23-26H,10H2
SMILES:N#Cc1ccc(cc1)Cn1c2cc(O)c(cc2c2c1c(O)c(O)cc2)O

Properties:
Formula:C20H14N2O4Atoms:26
Molecular Weight:346.336Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:3.53688
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[(1,2,6,7-tetrahydroxycarbazol-9-yl)methyl]benzonitrile
AC1NS52X
Carbazole deriv. 9j
CHEMBL306019
CID5328672