Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1097885
PubChem ID:46886640
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H48ClNO7/c1-20-15-16-32(6)21(2)24(41-27(37)12-10-9-11-17-35-30(39)42-31(3,4)5)13-14-26(32)33(20,7)19-22-28(34)23(36)18-25(40-8)29(22)38/h18,20,24,26H,2,9-17,19H2,1,3-8H3,(H,35,39)/t20-,24+,26?,32+,33+/m0/s1
SMILES:COC1=CC(=O)C(=C(C1=O)C[C@]1(C)[C@@H](C)CC[C@]2([C@H]1CC[C@H](C2=C)OC(=O)CCCCCNC(=O)OC(C)(C)C)C)Cl

Properties:
Formula:C33H48ClNO7Atoms:42
Molecular Weight:606.19Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:1
logP:7.348
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:724342
CHEMBL1097885