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Drug Details

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Name:2-ketobenzothiazole 18
PubChem ID:23646590
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H35N7O3S/c33-31(34)36-19-9-16-24(27(40)29-38-23-15-7-8-18-26(23)43-29)37-28(41)25-17-10-20-39(25)30(42)32(35,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,11-15,18,24-25H,9-10,16-17,19-20,35H2,(H,37,41)(H4,33,34,36)/t24?,25-/m0/s1
SMILES:NC(=NCCCC(C(=O)c1nc2c(s1)cccc2)NC(=O)[C@@H]1CCCN1C(=O)C(c1ccccc1)(c1ccccc1)N)N

Properties:
Formula:C32H35N7O3SAtoms:43
Molecular Weight:597.73Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:4
logP:5.3406
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 18