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Name:4-Anilino-7,8-dialkoxybenzo[g]quinoline-3-carbonitrile 16b
PubChem ID:5330427
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32ClN5O3/c1-19-11-24(31)27(37-3)16-25(19)34-30-22(17-32)18-33-26-13-21-14-28(38-4)29(15-20(21)12-23(26)30)39-10-9-36-7-5-35(2)6-8-36/h11-16,18H,5-10H2,1-4H3,(H,33,34)
SMILES:COc1cc2cc3ncc(c(c3cc2cc1OCCN1CCN(CC1)C)Nc1cc(OC)c(cc1C)Cl)C#N

Properties:
Formula:C30H32ClN5O3Atoms:39
Molecular Weight:546.06Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.55728
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(4-chloro-5-methoxy-2-methylanilino)-8-methoxy-7-[2-(4-methylpiperazin-1
4-Anilino-7,8-dialkoxybenzo[g]quinoline-3-carbonitrile 16b
AC1NS93N
CHEMBL196411
CID5330427