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Name:SMR000105597
PubChem ID:744275
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4OS/c1-11-4-6-12(7-5-11)22-10-20-15-14-13(21(2)3)8-9-19-17(14)24-16(15)18(22)23/h4-10H,1-3H3
SMILES:Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)N(C)C

Properties:
Formula:C18H16N4OSAtoms:24
Molecular Weight:336.411Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:3.3698
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6048-64-2
9-(dimethylamino)-3-(4-methylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidi
9-(dimethylamino)-3-(4-methylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
AH-262/36083017
BIM-0042633.P001
CBMicro_042660
MLS000109657
Oprea1_838644
SMR000105597
STOCK1S-94447