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Drug Details

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Name:CID 11274374
PubChem ID:11274374
Pathway:Show KEGG pathways
InChI:InChI=1S/C47H60N6O6/c1-46(2,3)40(51-44(57)59-7)42(55)49-36(28-33-21-23-35(24-22-33)37-20-14-15-25-48-37)30-39(54)38(29-32-16-10-8-11-17-32)50-43(56)41(47(4,5)6)53-27-26-52(45(53)58)31-34-18-12-9-13-19-34/h8-25,36,38-41,54H,26-31H2,1-7H3,(H,49,55)(H,50,56)(H,51,57)/t36-,38-,39-,40+,41+/m0/s1
SMILES:COC(=O)N[C@@H](C(C)(C)C)C(=O)N[C@H](C[C@@H]([C@@H](NC(=O)[C@H](C(C)(C)C)N1CCN(C1=O)Cc1ccccc1)Cc1ccccc1)O)Cc1ccc(cc1)c1ccccn1

Properties:
Formula:C47H60N6O6Atoms:59
Molecular Weight:805.016Rotatable Bonds:22
H-bond Acceptors:12H-bond Donors:4
logP:7.4261
Targets:
Synonyms:
CHEBI:598612
CHEMBL507731
CID 11274374
CID11274374