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Name:Carbazole deriv. 9d
PubChem ID:5328666
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15NO4/c21-16-6-12-13-7-17(22)19(24)9-15(13)20(14(12)8-18(16)23)10-11-4-2-1-3-5-11/h1-9,21-24H,10H2
SMILES:Oc1cc2c(cc1O)n(c1c2cc(O)c(c1)O)Cc1ccccc1

Properties:
Formula:C19H15NO4Atoms:24
Molecular Weight:321.327Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:4
logP:3.6652
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-benzylcarbazole-2,3,6,7-tetrol
AC1NS52F
Carbazole deriv. 9d
CHEMBL70750
CID5328666