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Drug Details

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Name:CID 11157604
PubChem ID:11365338
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39N7O3S/c1-34-24(17-20-9-3-2-4-10-20)30(41)38-16-8-13-25(38)28(40)35-23(18-21-11-7-15-37(19-21)31(32)33)27(39)29-36-22-12-5-6-14-26(22)42-29/h2-6,9-10,12,14,21,23-25,34H,7-8,11,13,15-19H2,1H3,(H3,32,33)(H,35,40)/t21-,23+,24-,25+/m1/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1nc2c(s1)cccc2)C[C@H]1CCCN(C1)C(=N)N)Cc1ccccc1

Properties:
Formula:C31H39N7O3SAtoms:42
Molecular Weight:589.751Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:4
logP:4.2387
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 35
CID 11157604
CID11365338