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Name:Carbazole deriv. 9h
PubChem ID:5328670
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N2O4/c21-15-4-11-12-5-16(22)18(24)7-14(12)20(13(11)6-17(15)23)9-10-2-1-3-19-8-10/h1-8,21-24H,9H2
SMILES:Oc1cc2c(cc1O)n(c1c2cc(O)c(c1)O)Cc1cccnc1

Properties:
Formula:C18H14N2O4Atoms:24
Molecular Weight:322.315Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:3.0602
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-(pyridin-3-ylmethyl)carbazole-2,3,6,7-tetrol
AC1NS52R
Carbazole deriv. 9h
CHEMBL266154
CID5328670