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Drug Details

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Name:CHEMBL435181
PubChem ID:44301749
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H61N11O7/c1-5-12-22(3)21-43-31(51)25(15-10-17-41-35(37)38)45-33(53)27(20-29(49)50)46-34(54)30(23(4)6-2)47-32(52)26(16-11-18-42-36(39)40)44-28(48)19-24-13-8-7-9-14-24/h7-9,13-14,22-23,25-27,30H,5-6,10-12,15-21H2,1-4H3,(H,43,51)(H,44,48)(H,45,53)(H,46,54)(H,47,52)(H,49,50)(H4,37,38,41)(H4,39,40,42)/t22-,23-,25-,26-,27-,30-/m0/s1
SMILES:CCC[C@@H](CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)Cc1ccccc1)CCCN=C(N)N)CC(=O)O)CCCN=C(N)N)C

Properties:
Formula:C36H61N11O7Atoms:54
Molecular Weight:759.939Rotatable Bonds:31
H-bond Acceptors:18H-bond Donors:10
logP:4.1044
Targets:
Synonyms:
CHEBI:192190
CHEMBL435181