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Name:3-quinolinecarbonitrile 4
PubChem ID:5330106
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N5O5/c1-32-8-10-33(11-9-32)7-6-12-38-24-16-22-21(15-23(24)34-2)27(19(17-29)18-30-22)31-20-13-25(35-3)28(37-5)26(14-20)36-4/h13-16,18H,6-12H2,1-5H3,(H,30,31)
SMILES:COc1cc2c(cc1OCCCN1CCN(CC1)C)ncc(c2Nc1cc(OC)c(c(c1)OC)OC)C#N

Properties:
Formula:C28H35N5O5Atoms:38
Molecular Weight:521.608Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:3.84958
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-quinolinecarbonitrile 4
6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4-(3,4,5-trimethoxyanilino
AC1NS8CW
CHEMBL436362
CID5330106