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Drug Details

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Name:CHEMBL326982
PubChem ID:44340556
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H61N7O10/c1-8-25(5)37(42(58)49-35(44(60)61)21-29-23-45-31-18-14-13-17-30(29)31)51-43(59)38(26(6)9-2)50-41(57)34(22-36(53)54)48-39(55)32(19-24(3)4)47-40(56)33(46-27(7)52)20-28-15-11-10-12-16-28/h10-18,23-26,32-35,37-38,45H,8-9,19-22H2,1-7H3,(H,46,52)(H,47,56)(H,48,55)(H,49,58)(H,50,57)(H,51,59)(H,53,54)(H,60,61)/t25?,26?,32?,33-,34?,35?,37?,38?/m0/s1
SMILES:CCC(C(C(=O)NC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)C(CC)C)NC(=O)C(NC(=O)C(NC(=O)[C@H](Cc1ccccc1)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C44H61N7O10Atoms:61
Molecular Weight:847.996Rotatable Bonds:30
H-bond Acceptors:16H-bond Donors:9
logP:4.9248
Targets:
Synonyms:
CHEBI:284054
CHEMBL326982