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Name:CHEMBL357932
PubChem ID:10503260
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2O4S/c27-22(21(31)16-18-11-5-2-6-12-18)25-19-13-7-8-14-26(23(19)28)20(24(29)30)15-17-9-3-1-4-10-17/h1-6,9-12,19-21,31H,7-8,13-16H2,(H,25,27)(H,29,30)/t19-,20-,21-/m0/s1
SMILES:S[C@H](C(=O)N[C@H]1CCCCN(C1=O)[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1

Properties:
Formula:C24H28N2O4SAtoms:31
Molecular Weight:440.555Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:3.0495
Targets:
Synonyms:
CHEBI:344469
CHEMBL357932
CID 10503260
CID10503260