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Name:4-CH2BzN-3MeOQ
PubChem ID:205964
Pathway:-
InChI:InChI=1/C19H19N3O5/c1-23-15-7-12-16(18(25-3)17(15)24-2)21-9-22-19(12)20-8-11-4-5-13-14(6-11)27-10-26-13/h4-7,9H,8,10H2,1-3H3,(H,20,21,22)/f/h20H
SMILES:COc1cc2c(c(c1OC)OC)ncnc2NCc1ccc2c(c1)OCO2

Properties:
Formula:C19H19N3O5Atoms:27
Molecular Weight:369.371Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:3.0694
Targets:
Synonyms:
150450-00-3
4-((3,4-(Methylenedioxy)benzyl)amino)-6,7,8-trimethoxyquinazoline
4-CH2BzN-3MeOQ
4-Quinazolinamine, N-(1,3-benzodioxol-5-ylmethyl)-6,7,8-trimethoxy-
AC1L4FQP
CHEBI:203558
CHEMBL302299
CID205964
ER 017996
N-(1,3-benzodioxol-5-ylmethyl)-6,7,8-trimethoxyquinazolin-4-amine