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Drug Details

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Name:CHEMBL329610
PubChem ID:44328088
Pathway:Show KEGG pathways
InChI:InChI=1S/C52H72N8O8/c1-8-32(5)44(49(64)58-42(52(67)68)29-37-30-54-39-25-17-16-24-38(37)39)60-50(65)45(33(6)9-2)59-47(62)40(26-18-19-27-53)56-48(63)41(28-31(3)4)57-51(66)46(55-34(7)61)43(35-20-12-10-13-21-35)36-22-14-11-15-23-36/h10-17,20-25,30-33,40-46,54H,8-9,18-19,26-29,53H2,1-7H3,(H,55,61)(H,56,63)(H,57,66)(H,58,64)(H,59,62)(H,60,65)(H,67,68)/t32-,33-,40?,41-,42-,44-,45-,46-/m0/s1
SMILES:NCCCCC(C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)C)CC(C)C

Properties:
Formula:C52H72N8O8Atoms:68
Molecular Weight:937.177Rotatable Bonds:33
H-bond Acceptors:15H-bond Donors:9
logP:7.8688
Targets:
Synonyms:
CHEBI:256018
CHEMBL329610