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Name:8-(PYRIMIDIN-2-YLAMINO)NAPHTHALENE-2-CARBOXIMIDAMIDE
PubChem ID:448610
Pathway:Show KEGG pathways
InChI:InChI=1/C15H13N5/c16-14(17)11-6-5-10-3-1-4-13(12(10)9-11)20-15-18-7-2-8-19-15/h1-9H,(H3,16,17)(H,18,19,20)/f/h16,20H,17H2/b16-14-
SMILES:c1cc2ccc(cc2c(c1)Nc1ncccn1)/C(=N\[H])N

Properties:
Formula:C15H13N5Atoms:21
Molecular Weight:263.297Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.5305
Targets:
Synonyms:
1sqo
8-(PYRIMIDIN-2-YLAMINO)NAPHTHALENE-2-CARBOXIMIDAMIDE
AC1L9M5B
CHEBI:46311
CHEMBL103043
CID448610
DB04059
UI2