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Name:CHEBI:43424
PubChem ID:5288618
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N8O/c1-31-12-14-32(15-13-31)11-6-16-34-21-10-5-4-9-20(21)28-24-23-25(30-22(17-26)29-24)33(18-27-23)19-7-2-3-8-19/h4-5,9-10,18-19H,2-3,6-8,11-16H2,1H3,(H,28,29,30)
SMILES:N#Cc1nc(Nc2ccccc2OCCCN2CCN(CC2)C)c2c(n1)n(cn2)C1CCCC1

Properties:
Formula:C25H32N8OAtoms:34
Molecular Weight:460.575Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.52178
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-cyclopentyl-6-({2-[3-(4-methylpiperazin-1-yl)propoxy]phenyl}amino)-9H-purine-2-carbonitrile
9-CYCLOPENTYL-6-{2-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-PHENYLAMINO}-9H-P
9-CYCLOPENTYL-6-{2-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-PHENYLAMINO}-9H-PURINE-2-CARBONITRILE
9-cyclopentyl-6-{2-[3-(4-methylpiperazin-1-yl)propoxy]phenylamino}-9H-purine-2-carbonitrile
CHEBI:43424
IHJ
NVP-ABJ688