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Drug Details

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Name:CHEMBL148751
PubChem ID:44365954
Pathway:Show KEGG pathways
InChI:InChI=1S/C47H59N7O10/c1-6-28(3)41(44(60)51-38(47(63)64)23-33-25-48-35-21-15-14-20-34(33)35)53-45(61)42(29(4)7-2)52-43(59)36(24-40(57)58)50-39(56)27-54(26-32-18-12-9-13-19-32)46(62)37(49-30(5)55)22-31-16-10-8-11-17-31/h8-21,25,28-29,36-38,41-42,48H,6-7,22-24,26-27H2,1-5H3,(H,49,55)(H,50,56)(H,51,60)(H,52,59)(H,53,61)(H,57,58)(H,63,64)/t28-,29-,36+,37-,38+,41+,42+/m1/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)CN(C(=O)[C@@H](Cc1ccccc1)NC(=O)C)Cc1ccccc1)CC(=O)O)C

Properties:
Formula:C47H59N7O10Atoms:64
Molecular Weight:882.012Rotatable Bonds:30
H-bond Acceptors:16H-bond Donors:8
logP:5.0318
Targets:
Synonyms:
CHEBI:348580
CHEMBL148751