Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Naphthylamidine template, II
PubChem ID:448062
Pathway:Show KEGG pathways
InChI:InChI=1/C31H31N5O/c1-20(32)35-14-12-25(13-15-35)37-26-10-11-28-27-4-2-3-5-29(27)36(30(28)18-26)19-21-6-7-22-8-9-23(31(33)34)17-24(22)16-21/h2-11,16-18,25,32H,12-15,19H2,1H3,(H3,33,34)/b32-20+/f/h33H,34H2/b32-20+,33-31-
SMILES:C\C(=N/[H])N1CCC(CC1)Oc1ccc2c3ccccc3n(Cc3ccc4ccc(cc4c3)/C(=N\[H])N)c2c1

Properties:
Formula:C31H31N5OAtoms:39
Molecular Weight:489.611Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:6.9581
Targets:
Synonyms:
1qb9
7-[[2-(1-ethanimidoylpiperidin-4-yl)oxycarbazol-9-yl]methyl]naphthalene-2-
7-[[2-(1-ethanimidoylpiperidin-4-yl)oxycarbazol-9-yl]methyl]naphthalene-2-carboximidamide
7-[[2-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-9H-CARBOZOL-9-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID
AC1L9LK4
CHEMBL1230590
CHEMBL369251
CID448062
DB02112
Naphthylamidine template, II
ZK-806450