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Name:CHEMBL434505
PubChem ID:10719515
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N4O7S/c1-3-5-11-32-16-6-8-17(9-7-16)33(30,31)24-13-15(12-18(24)20(27)22-29)25-19(26)14-23(10-4-2)21(25)28/h4,6-9,15,18,29H,2-3,5,10-14H2,1H3,(H,22,27)/t15-,18+/m0/s1
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)N1C[C@H](C[C@@H]1C(=O)NO)N1C(=O)CN(C1=O)CC=C

Properties:
Formula:C21H28N4O7SAtoms:33
Molecular Weight:480.535Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:2
logP:2.2381
Targets:
Synonyms:
CHEBI:343612
CHEMBL434505
CID 10719515
CID10719515