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Drug Details

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Name:CHEMBL330024
PubChem ID:44325077
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H49F3N6O11/c1-7-10-18(26(47)32(33,34)35)37-29(50)21-11-9-12-41(21)31(52)24(15(3)4)39-30(51)25(16(5)8-2)40-28(49)20(14-23(45)46)38-27(48)19(13-22(43)44)36-17(6)42/h15-16,18-21,24-25H,7-14H2,1-6H3,(H,36,42)(H,37,50)(H,38,48)(H,39,51)(H,40,49)(H,43,44)(H,45,46)/t16-,18-,19-,20+,21?,24-,25-/m0/s1
SMILES:CCC[C@@H](C(=O)C(F)(F)F)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:C32H49F3N6O11Atoms:52
Molecular Weight:750.76Rotatable Bonds:27
H-bond Acceptors:17H-bond Donors:7
logP:1.8967
Targets:
Synonyms:
CHEBI:249354
CHEMBL330024