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Drug Details

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Name:CHEMBL315384
PubChem ID:44321074
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H54N6O8/c1-6-25(3)37(41(54)47-36(43(56)57)23-30-24-44-33-16-12-11-15-32(30)33)49-42(55)38(26(4)7-2)48-40(53)35(22-29-17-19-31(51)20-18-29)46-39(52)34(45-27(5)50)21-28-13-9-8-10-14-28/h8-20,24-26,34-38,44,51H,6-7,21-23H2,1-5H3,(H,45,50)(H,46,52)(H,47,54)(H,48,53)(H,49,55)(H,56,57)/t25-,26-,34+,35-,36-,37-,38-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)C)Cc1ccc(cc1)O)C

Properties:
Formula:C43H54N6O8Atoms:57
Molecular Weight:782.924Rotatable Bonds:25
H-bond Acceptors:13H-bond Donors:8
logP:5.4766
Targets:
Synonyms:
CHEBI:240461
CHEMBL315384