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Name:CHEMBL434070
PubChem ID:10454029
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N2O4S/c1-3-8-16-11-7-12-17(20(25)23(16)14(2)21(26)27)22-19(24)18(28)13-15-9-5-4-6-10-15/h4-6,9-10,14,16-18,28H,3,7-8,11-13H2,1-2H3,(H,22,24)(H,26,27)/t14-,16-,17-,18-/m0/s1
SMILES:CCC[C@H]1CCC[C@@H](C(=O)N1[C@H](C(=O)O)C)NC(=O)[C@H](Cc1ccccc1)S

Properties:
Formula:C21H30N2O4SAtoms:28
Molecular Weight:406.539Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.9954
Targets:
Synonyms:
CHEBI:344385
CHEMBL434070
CID 10454029
CID10454029