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Name:dimethoxyquinazoline deriv. 1
PubChem ID:11648721
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N5O4S/c1-27-9-11-29(12-10-27)34(30,31)23-6-4-5-17-7-8-28(15-19(17)23)24-18-13-21(32-2)22(33-3)14-20(18)25-16-26-24/h4-6,13-14,16H,7-12,15H2,1-3H3
SMILES:COc1cc2ncnc(c2cc1OC)N1CCc2c(C1)c(ccc2)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C24H29N5O4SAtoms:34
Molecular Weight:483.583Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:0
logP:3.1674
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-dimethoxy-4-[8-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-isoquin
CHEBI:39726
CHEMBL1229806
CID11648721
dimethoxyquinazoline deriv. 1