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Name:CHEMBL351318
PubChem ID:44376705
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N2O4S/c30-25(24(34)16-18-8-2-1-3-9-18)28-22(26(31)29-15-7-14-23(29)27(32)33)17-20-12-6-11-19-10-4-5-13-21(19)20/h1-6,8-13,22-24,34H,7,14-17H2,(H,28,30)(H,32,33)/t22-,23-,24-/m0/s1
SMILES:S[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1cccc2c1cccc2)Cc1ccccc1

Properties:
Formula:C27H28N2O4SAtoms:34
Molecular Weight:476.587Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.8126
Targets:
Synonyms:
CHEBI:371723
CHEMBL351318