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Drug Details

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Name:2gmv
PubChem ID:10032488
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28FN7O4S/c1-3-4-13-34-25-24(26(36)35(27(34)37)15-19-7-5-6-8-21(19)28)30-22(31-25)14-18-9-11-20(12-10-18)32-40(38,39)23-16-33(2)17-29-23/h5-12,16-17,32H,3-4,13-15H2,1-2H3,(H,30,31)
SMILES:CCCCn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NS(=O)(=O)c1ncn(c1)C

Properties:
Formula:C27H28FN7O4SAtoms:40
Molecular Weight:565.619Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:4.1527
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2gmv
CHEBI:486240
CHEMBL245018
CID 10032488
CID10032488
UN8