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Drug Details

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Name:CID 11444632
PubChem ID:11215381
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H34N6O3S/c1-35-25(18-20-9-3-2-4-10-20)32(41)38-16-8-14-26(38)30(40)36-24(19-21-11-7-12-22(17-21)29(33)34)28(39)31-37-23-13-5-6-15-27(23)42-31/h2-7,9-13,15,17,24-26,35H,8,14,16,18-19H2,1H3,(H3,33,34)(H,36,40)/t24-,25-,26+/m1/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)c1nc2c(s1)cccc2)Cc1cccc(c1)C(=N)N)Cc1ccccc1

Properties:
Formula:C32H34N6O3SAtoms:42
Molecular Weight:582.716Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:4
logP:4.832
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 33
CHEMBL179735
CID 11444632
CID11215381