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Name:SMR000070555
PubChem ID:1208332
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O2S/c1-21(2)13-8-9-19-17-14(13)15-16(25-17)18(23)22(10-20-15)11-4-6-12(24-3)7-5-11/h4-10H,1-3H3
SMILES:COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)N(C)C

Properties:
Formula:C18H16N4O2SAtoms:25
Molecular Weight:352.41Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:0
logP:3.07
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-(dimethylamino)-3-(4-methoxyphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimid
9-(dimethylamino)-3-(4-methoxyphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
AH-262/36083018
BIM-0044083.P001
CBMicro_043946
MLS000061301
Oprea1_169330
SMR000070555