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Drug Details

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Name:CHEMBL430897
PubChem ID:44324739
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H56N6O12/c1-7-13-25(38(55)56-20-24-14-10-9-11-15-24)40-35(52)28-16-12-17-44(28)37(54)31(21(3)4)42-36(53)32(22(5)8-2)43-34(51)27(19-30(48)49)41-33(50)26(18-29(46)47)39-23(6)45/h9-11,14-15,21-22,25-28,31-32H,7-8,12-13,16-20H2,1-6H3,(H,39,45)(H,40,52)(H,41,50)(H,42,53)(H,43,51)(H,46,47)(H,48,49)/t22-,25+,26-,27+,28?,31-,32-/m0/s1
SMILES:CCC[C@H](C(=O)OCc1ccccc1)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

Properties:
Formula:C38H56N6O12Atoms:56
Molecular Weight:788.884Rotatable Bonds:29
H-bond Acceptors:18H-bond Donors:7
logP:2.5087
Targets:
Synonyms:
CHEBI:248598
CHEMBL430897