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Name:Phenidone
PubChem ID:7090
Pathway:-
InChI:InChI=1/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)/f/h10H
SMILES:c1ccc(cc1)N1CCC(N1)=O

Properties:
Formula:C9H10N2OAtoms:12
Molecular Weight:162.189Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:1.3217
Targets:
Synonyms:
1-P-3-P
1-Phenyl-3-oxopyrazolidine
1-Phenyl-3-pyrazolidinone
1-Phenyl-3-pyrazolidone
1-phenyl-4,5-dihydro-1H-pyrazol-3-ol
1-Phenyl-pyrazolidin-3-one
1-Phenylpyrazolid-3-one
1-phenylpyrazolidin-3-one
127914_ALDRICH
2-Pyrazolin-3-ol, 1-phenyl-
2-Pyrazolin-3-ol, 1-phenyl- (7CI)
3-Pyrazolidinone, 1-phenyl-
4072-30-4
79070_FLUKA
92-43-3
AC1L1NZG
AKOS000119161
AKOS003264132
ARONIS011043
BAS 00192572
BB_SC-7395
C9H10N2O
CCRIS 3624
CHEBI:102271
CHEMBL7660
ChemDiv3_006595
EINECS 202-155-1
Fenidon
HMS1491L17
HMS1537H15
IDI1_024505
LS-128727
MLS002639322
MolPort-001-680-354
MolPort-001-789-556
NCGC00174656-01
NSC 30306
NSC30306
Oprea1_428400
P0153
P3441_SIGMA
Phenidone
SDCCGMLS-0064787.P001
SMR001548767
ST016346
STK084358
STK741678
TimTec1_001225
WLN: T5NMVTJ AR
ZERO/001451
ZINC02769764