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Drug Details

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Name:1,10-Phenanthroline-5,6-dione
PubChem ID:72810
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6H
SMILES:O=C1C(=O)c2cccnc2c2c1cccn2

Properties:
Formula:C12H6N2O2Atoms:16
Molecular Weight:210.188Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:0
logP:1.5226
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,10-Pad
1,10-Phenanthroline-5,6-dione
1,2-Dione-Based Compound, 17
27318-90-7
496383_ALDRICH
71958-78-6
AC-7578
AC1L2IPW
AC1Q6N66
AG-E-87032
AKOS005068282
AR-1B4290
CHEMBL235504
I14-10800
KST-1B8319
MLS003171048
MolPort-002-720-727
NSC 346882
NSC346882
pyridino[3,2-h]quinoline-5,6-dione
SMR001874957
ST078868
STK681092
TC-030246
ZERO/001882
ZINC01580384
[1,10]Phenanthroline-5,6-dione