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Drug Details

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Name:CHEMBL265734
PubChem ID:44328057
Pathway:Show KEGG pathways
InChI:InChI=1S/C54H66N8O10/c1-7-32(5)45(51(68)59-42(54(71)72)27-37-30-56-39-24-16-15-23-38(37)39)61-52(69)46(33(6)8-2)60-50(67)41(28-43(63)64)57-49(66)40(26-31(3)4)58-53(70)47(62-48(65)36-22-17-25-55-29-36)44(34-18-11-9-12-19-34)35-20-13-10-14-21-35/h9-25,29-33,40-42,44-47,56H,7-8,26-28H2,1-6H3,(H,57,66)(H,58,70)(H,59,68)(H,60,67)(H,61,69)(H,62,65)(H,63,64)(H,71,72)/t32-,33-,40-,41-,42-,45-,46-,47-/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)c1cccnc1)CC(C)C)CC(=O)O)C

Properties:
Formula:C54H66N8O10Atoms:72
Molecular Weight:987.149Rotatable Bonds:32
H-bond Acceptors:17H-bond Donors:9
logP:7.2031
Targets:
Synonyms:
CHEBI:255966
CHEMBL265734