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Name:2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE
PubChem ID:1507
Pathway:Show KEGG pathways
InChI:InChI=1/C15H13N3O/c16-15(17)9-5-6-12-10(7-9)8-13(18-12)11-3-1-2-4-14(11)19/h1-8,18-19H,(H3,16,17)/p+1/fC15H14N3O/h16-17H2/q+1
SMILES:c1ccc(c(c1)c1cc2cc(ccc2[nH]1)C(=[NH+])N)O

Properties:
Formula:C15H14N3OAtoms:19
Molecular Weight:252.291Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.7052
Targets:
Synonyms:
2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE
AC1L1BMI
APC-8328
CHEBI:39552
CHEMBL1229623
CID1507
DB02463
[amino-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylidene]azanium