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Name:CHEMBL24262
PubChem ID:9890528
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N2O6PS/c24-20(17-8-10-18(11-9-17)29-30(26,27)28)22-19-15-31-14-13-23(21(19)25)12-4-7-16-5-2-1-3-6-16/h1-11,19H,12-15H2,(H,22,24)(H2,26,27,28)/b7-4+/t19-/m0/s1
SMILES:O=C1N(CCSC[C@@H]1NC(=O)c1ccc(cc1)OP(=O)(O)O)C/C=C/c1ccccc1

Properties:
Formula:C21H23N2O6PSAtoms:31
Molecular Weight:462.456Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:2.8741
Targets:
Synonyms:
CHEBI:132654
CHEMBL24262
CID9890528
[4-[[(6S)-4-cinnamyl-5-oxo-1,4-thiazepan-6-yl]carbamoyl]phenoxy]phosphonic