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Drug Details

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Name:Carbazole deriv. 9aa
PubChem ID:5328689
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17NO5/c23-16-8-7-13-14-10-17(24)18(25)11-15(14)22(20(13)21(16)27)19(26)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11,23-25,27H,6,9H2
SMILES:Oc1cc2n(C(=O)CCc3ccccc3)c3c(c2cc1O)ccc(c3O)O

Properties:
Formula:C21H17NO5Atoms:27
Molecular Weight:363.363Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:3.8899
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-phenyl-1-(1,2,6,7-tetrahydroxycarbazol-9-yl)propan-1-one
AC1NS54C
Carbazole deriv. 9aa
CHEMBL72338
CID5328689