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Drug Details

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Name:CHEMBL386181
PubChem ID:44327656
Pathway:Show KEGG pathways
InChI:InChI=1S/C50H62F3N7O10/c1-7-28(5)40(45(65)57-37(48(68)69)24-32-26-54-34-22-16-15-21-33(32)34)59-46(66)41(29(6)8-2)58-44(64)36(25-38(61)62)55-43(63)35(23-27(3)4)56-47(67)42(60-49(70)50(51,52)53)39(30-17-11-9-12-18-30)31-19-13-10-14-20-31/h9-22,26-29,35-37,39-42,54H,7-8,23-25H2,1-6H3,(H,55,63)(H,56,67)(H,57,65)(H,58,64)(H,59,66)(H,60,70)(H,61,62)(H,68,69)/t28-,29-,35-,36-,37-,40-,41-,42-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)C(F)(F)F)CC(C)C)CC(=O)O)C

Properties:
Formula:C50H62F3N7O10Atoms:70
Molecular Weight:978.063Rotatable Bonds:32
H-bond Acceptors:16H-bond Donors:9
logP:7.0566
Targets:
Synonyms:
CHEBI:255165
CHEMBL386181