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Drug Details

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Name:CID 11785967
PubChem ID:11785967
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H37N7O2S/c1-31-22(17-19-9-3-2-4-10-19)27(37)35-16-8-13-23(35)26(36)33-20(11-7-15-32-28(29)30)18-25-34-21-12-5-6-14-24(21)38-25/h2-6,9-10,12,14,20,22-23,31H,7-8,11,13,15-18H2,1H3,(H,33,36)(H4,29,30,32)/t20-,22+,23-/m0/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](Cc1nc2c(s1)cccc2)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C28H37N7O2SAtoms:38
Molecular Weight:535.704Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:4
logP:4.3192
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 46
CHEMBL176016
CID 11785967
CID11785967