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Name:CHEMBL149442
PubChem ID:11796420
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N2O4S/c1-3-9-16-12-8-13-17(21(26)24(16)18(4-2)22(27)28)23-20(25)19(29)14-15-10-6-5-7-11-15/h5-7,10-11,16-19,29H,3-4,8-9,12-14H2,1-2H3,(H,23,25)(H,27,28)/t16-,17-,18+,19-/m0/s1
SMILES:CCC[C@H]1CCC[C@@H](C(=O)N1[C@H](C(=O)O)CC)NC(=O)[C@H](Cc1ccccc1)S

Properties:
Formula:C22H32N2O4SAtoms:29
Molecular Weight:420.565Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.3855
Targets:
Synonyms:
CHEBI:344357
CHEMBL149442
CID 11796420
CID11796420