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Drug Details

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Name:CHEMBL427944
PubChem ID:44385019
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H55N9O10/c1-6-22(4)34(38(56)47-31(40(58)59)15-24-18-42-27-11-8-7-10-26(24)27)48-37(55)32-12-9-13-49(32)39(57)30(17-33(51)52)46-35(53)28(14-21(2)3)45-36(54)29(44-23(5)50)16-25-19-41-20-43-25/h7-8,10-11,18-22,28-32,34,42H,6,9,12-17H2,1-5H3,(H,41,43)(H,44,50)(H,45,54)(H,46,53)(H,47,56)(H,48,55)(H,51,52)(H,58,59)/t22?,28-,29-,30-,31-,32?,34-/m0/s1
SMILES:CCC([C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(=O)C1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1[nH]cnc1)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C40H55N9O10Atoms:59
Molecular Weight:821.919Rotatable Bonds:27
H-bond Acceptors:17H-bond Donors:9
logP:2.655
Targets:
Synonyms:
CHEBI:390603
CHEMBL427944