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Name:CHEMBL319237
PubChem ID:10644937
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O4S/c24-18(25)14-23-20(27)16(9-6-12-21(23)10-4-5-11-21)22-19(26)17(28)13-15-7-2-1-3-8-15/h1-3,7-8,16-17,28H,4-6,9-14H2,(H,22,26)(H,24,25)/t16-,17-/m0/s1
SMILES:S[C@H](C(=O)N[C@H]1CCCC2(N(C1=O)CC(=O)O)CCCC2)Cc1ccccc1

Properties:
Formula:C21H28N2O4SAtoms:28
Molecular Weight:404.523Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.751
Targets:
Synonyms:
CHEBI:272841
CHEMBL319237
CID 10644937
CID10644937