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Name:rockout
PubChem ID:644354
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2/c1-2-4-13-11(3-1)12(9-15-13)10-5-7-14-8-6-10/h1-9,15H
SMILES:n1ccc(cc1)c1c[nH]c2c1cccc2

Properties:
Formula:C13H10N2Atoms:15
Molecular Weight:194.232Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:1
logP:3.2299
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-indole, 3-(4-pyridinyl)-
1H-Indole, 3-(4-pyridinyl)- (9CI)
3-(4-Pyridyl)-1H-indole
3-(4-Pyridyl)indole
3-Pyridin-4-yl-1H-indole
7272-84-6
AC1LD92F
AKOS000533819
BAS 00583107
CBDivE_015772
CHEBI:445516
CHEMBL380071
ChemDiv2_000332
CID644354
HMS1369P02
HMS3229K13
IN1125
Indole, 3-(4-pyridyl)- (6CI,7CI,8CI)
MLS000029246
MolPort-001-899-519
Oprea1_060403
Oprea1_292323
Rho Kinase Inhibitor III, Rockout
rockout
SMR000009194
STOCK2S-59321
ZINC00080555