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Name:CHEMBL107129
PubChem ID:10232593
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H51N5O5/c1-2-3-4-5-6-7-19-36-34(43)39-21-17-27(18-22-39)37-26-10-8-25(9-11-26)16-20-35-23-28(40)24-44-31-14-13-30(41)33-29(31)12-15-32(42)38-33/h8-11,13-14,27-28,35,37,40-41H,2-7,12,15-24H2,1H3,(H,36,43)(H,38,42)/t28-/m0/s1
SMILES:CCCCCCCCNC(=O)N1CCC(CC1)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(c2c1CCC(=O)N2)O)O

Properties:
Formula:C34H51N5O5Atoms:44
Molecular Weight:609.799Rotatable Bonds:19
H-bond Acceptors:10H-bond Donors:6
logP:5.726
Targets:
Synonyms:
CHEBI:274416
CHEMBL107129
CID 10232593
CID10232593