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Name:AC1L1C2L
PubChem ID:1713
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O3/c1-21-12-3-4-14-13(7-12)17(20-9-19-14)18-8-11-2-5-15-16(6-11)23-10-22-15/h2-7,9H,8,10H2,1H3,(H,18,19,20)
SMILES:COc1ccc2c(c1)c(ncn2)NCc1ccc2c(c1)OCO2

Properties:
Formula:C17H15N3O3Atoms:23
Molecular Weight:309.319Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.0522
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-{[3′,4′-(Methylenedioxy)benzyl]amino}-6-methoxyquinazoline
AC1L1C2L
AKOS002366534
BRD-K76263570-001-01-6
CHEBI:204379
CHEMBL66323
CID1713
HSCI1_000355
IN1231
N-(1,3-benzodioxol-5-ylmethyl)-6-methoxyquinazolin-4-amine
N-(benzo[1,3]dioxol-5-ylmethyl)-6-methoxy-quinazolin-4-amine
ZINC02560259