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Drug Details

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Name:CHEMBL337834
PubChem ID:44355185
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H68N6O6/c1-29(2)41-43(55)48-36(28-52)25-32-24-33(21-22-37(32)49(41)5)45-39(53)17-15-13-11-9-7-8-10-12-14-16-18-40(54)46-34-20-19-31-23-35(27-51)47-44(56)42(30(3)4)50(6)38(31)26-34/h19-22,24,26,29-30,35-36,41-42,51-52H,7-18,23,25,27-28H2,1-6H3,(H,45,53)(H,46,54)(H,47,56)(H,48,55)/t35-,36-,41-,42-/m0/s1
SMILES:OC[C@H]1NC(=O)[C@H](C(C)C)N(c2c(C1)cc(cc2)NC(=O)CCCCCCCCCCCCC(=O)Nc1ccc2c(c1)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C2)CO)C

Properties:
Formula:C44H68N6O6Atoms:56
Molecular Weight:777.047Rotatable Bonds:21
H-bond Acceptors:12H-bond Donors:6
logP:6.8666
Targets:
Synonyms:
CHEBI:321482
CHEMBL337834