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Name:CHEMBL145313
PubChem ID:44363092
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H52N8O8/c1-18(2)26(31(46)36-21(6)28(43)35-20(5)27(42)34-19(3)4)39-40-30(45)25-15-12-16-41(25)32(47)23(8)37-29(44)22(7)38-33(48)49-17-24-13-10-9-11-14-24/h9-11,13-14,18-23,25-26,39H,12,15-17H2,1-8H3,(H,34,42)(H,35,43)(H,36,46)(H,37,44)(H,38,48)(H,40,45)/t20-,21-,22-,23-,25+,26-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@@H]1C(=O)NN[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NC(C)C)C)C)C(C)C)C)C)OCc1ccccc1

Properties:
Formula:C33H52N8O8Atoms:49
Molecular Weight:688.815Rotatable Bonds:24
H-bond Acceptors:16H-bond Donors:7
logP:2.6506
Targets:
Synonyms:
CHEBI:340557
CHEMBL145313