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Name:4-Anilino-7,8-dialkoxybenzo[g]quinoline-3-carbonitrile 16c
PubChem ID:5330428
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26Cl2N4O4/c1-35-25-14-24(21(29)13-22(25)30)33-28-19(15-31)16-32-23-10-18-11-26(36-2)27(12-17(18)9-20(23)28)38-8-5-34-3-6-37-7-4-34/h9-14,16H,3-8H2,1-2H3,(H,32,33)
SMILES:COc1cc2cc3ncc(c(c3cc2cc1OCCN1CCOCC1)Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C28H26Cl2N4O4Atoms:38
Molecular Weight:553.436Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:6.04918
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2,4-dichloro-5-methoxyanilino)-8-methoxy-7-(2-morpholin-4-ylethoxy)benz
4-Anilino-7,8-dialkoxybenzo[g]quinoline-3-carbonitrile 16c
AC1NS93Q
CHEMBL198211
CID5330428