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Drug Details

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Name:CHEMBL411797
PubChem ID:44328018
Pathway:Show KEGG pathways
InChI:InChI=1S/C53H63N7O10/c1-6-31(3)45(50(66)58-42(53(69)70)28-37-30-54-39-26-18-17-25-38(37)39)60-51(67)46(32(4)7-2)59-49(65)41(29-43(62)63)56-48(64)40(27-34-19-11-8-12-20-34)57-52(68)47(55-33(5)61)44(35-21-13-9-14-22-35)36-23-15-10-16-24-36/h8-26,30-32,40-42,44-47,54H,6-7,27-29H2,1-5H3,(H,55,61)(H,56,64)(H,57,68)(H,58,66)(H,59,65)(H,60,67)(H,62,63)(H,69,70)/t31-,32-,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)C)Cc1ccccc1)CC(=O)O)C

Properties:
Formula:C53H63N7O10Atoms:70
Molecular Weight:958.108Rotatable Bonds:31
H-bond Acceptors:16H-bond Donors:9
logP:6.7108
Targets:
Synonyms:
CHEBI:255875
CHEMBL411797