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Drug Details

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Name:CID 11261159
PubChem ID:11261159
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O3S/c1-30-17-9-8-14-22(26(35)28-33-21-13-6-7-16-25(21)38-28)32-27(36)24-15-10-18-34(24)29(37)23(31-2)19-20-11-4-3-5-12-20/h3-7,11-13,16,22-24,30-31H,8-10,14-15,17-19H2,1-2H3,(H,32,36)/t22-,23-,24+/m1/s1
SMILES:CNCCCC[C@H](C(=O)c1nc2c(s1)cccc2)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC

Properties:
Formula:C29H37N5O3SAtoms:38
Molecular Weight:535.701Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:3
logP:4.2858
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 40
CHEMBL179207
CID 11261159
CID11261159