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Drug Details

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Name:CHEMBL315780
PubChem ID:44321131
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H58N6O10S/c1-8-24(5)35(41(56)48-36(25(6)9-2)42(57)49-37(43(58)59)29-22-60-33-18-14-13-17-28(29)33)47-40(55)32(21-34(51)52)46-38(53)30(19-23(3)4)45-39(54)31(44-26(7)50)20-27-15-11-10-12-16-27/h10-18,22-25,30-32,35-37H,8-9,19-21H2,1-7H3,(H,44,50)(H,45,54)(H,46,53)(H,47,55)(H,48,56)(H,49,57)(H,51,52)(H,58,59)/t24-,25-,30-,31+,32-,35-,36-,37-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@@H](c1csc2c1cccc2)C(=O)O)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C43H58N6O10SAtoms:60
Molecular Weight:851.02Rotatable Bonds:29
H-bond Acceptors:17H-bond Donors:8
logP:5.7882
Targets:
Synonyms:
CHEBI:240561
CHEMBL315780