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Drug Details

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Name:CHEMBL92434
PubChem ID:44325078
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H50N6O11/c1-7-10-19(15-38)33-29(46)22-11-9-12-37(22)31(48)25(16(3)4)35-30(47)26(17(5)8-2)36-28(45)21(14-24(42)43)34-27(44)20(13-23(40)41)32-18(6)39/h15-17,19-22,25-26H,7-14H2,1-6H3,(H,32,39)(H,33,46)(H,34,44)(H,35,47)(H,36,45)(H,40,41)(H,42,43)/t17-,19-,20-,21+,22?,25-,26-/m0/s1
SMILES:CCC[C@H](NC(=O)C1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CC(=O)O)C=O

Properties:
Formula:C31H50N6O11Atoms:48
Molecular Weight:682.762Rotatable Bonds:26
H-bond Acceptors:17H-bond Donors:7
logP:0.9642
Targets:
Synonyms:
CHEBI:249355
CHEMBL92434