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Drug Details

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Name:CHEMBL59028
PubChem ID:44301581
Pathway:Show KEGG pathways
InChI:InChI=1S/C45H66N12O6/c1-6-27(3)26-52-41(61)35(14-10-22-50-44(46)47)56-39(59)29(5)53-43(63)38(28(4)7-2)57-42(62)36(15-11-23-51-45(48)49)55-37(58)24-30-16-20-34(21-17-30)54-40(60)33-19-18-31-12-8-9-13-32(31)25-33/h8-9,12-13,16-21,25,27-29,35-36,38H,6-7,10-11,14-15,22-24,26H2,1-5H3,(H,52,61)(H,53,63)(H,54,60)(H,55,58)(H,56,59)(H,57,62)(H4,46,47,50)(H4,48,49,51)/t27-,28-,29-,35-,36-,38-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NC[C@H](CC)C)CCCN=C(N)N)C)NC(=O)[C@@H](NC(=O)Cc1ccc(cc1)NC(=O)c1ccc2c(c1)cccc2)CCCN=C(N)N)C

Properties:
Formula:C45H66N12O6Atoms:63
Molecular Weight:871.082Rotatable Bonds:31
H-bond Acceptors:18H-bond Donors:10
logP:6.738
Targets:
Synonyms:
CHEBI:191871
CHEMBL59028