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Drug Details

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Name:CHEMBL304191
PubChem ID:44301739
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H52N6O8/c1-7-23(3)22-41-36(50)25(5)43-39(53)32(21-34(48)49)45-40(54)35(24(4)8-2)46-37(51)26(6)42-33(47)19-27-13-17-31(18-14-27)44-38(52)30-16-15-28-11-9-10-12-29(28)20-30/h9-18,20,23-26,32,35H,7-8,19,21-22H2,1-6H3,(H,41,50)(H,42,47)(H,43,53)(H,44,52)(H,45,54)(H,46,51)(H,48,49)/t23-,24-,25-,26-,32-,35-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NC[C@H](CC)C)C)CC(=O)O)NC(=O)[C@@H](NC(=O)Cc1ccc(cc1)NC(=O)c1ccc2c(c1)cccc2)C)C

Properties:
Formula:C40H52N6O8Atoms:54
Molecular Weight:744.876Rotatable Bonds:25
H-bond Acceptors:14H-bond Donors:7
logP:5.3242
Targets:
Synonyms:
CHEBI:192174
CHEMBL304191