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Name:3-[(4-hydroxyphenyl)amino]indol-2-one
PubChem ID:611002
Pathway:Show KEGG pathways
InChI:InChI=1/C14H10N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-8,17H,(H,15,16,18)/f/h15H
SMILES:c1ccc=2c(c1)=C(C(N2)=O)Nc1ccc(cc1)O

Properties:
Formula:C14H10N2O2Atoms:18
Molecular Weight:238.241Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:0.2809
Targets:
Synonyms:
(3E)-3-[(4-Hydroxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
(3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE
(3Z)-3-[(4-hydroxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
3-(4-Hydroxy-phenylimino)-1,3-dihydro-indol-2-one
3-(4-hydroxyanilino)indol-2-one
3-[(4-hydroxyphenyl)amino]indol-2-one
AC1LD2NK
AKOS000484873
ARONIS017790
BAS 00074605
CBDivE_008086
CHEBI:43767
CHEMBL1234008
CID611002
DB03650
EU-0036445
LI7
MolPort-000-656-994
Oprea1_369043
Oprea1_543297
ST50456985
STK088448
ZINC18137759