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Name:CHEMBL108061
PubChem ID:10140889
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H40N4O4/c1-3-30(4-2)27(34)31-17-14-23(15-18-31)29-22-7-5-21(6-8-22)13-16-28-19-25(33)20-35-26-11-9-24(32)10-12-26/h5-12,23,25,28-29,32-33H,3-4,13-20H2,1-2H3/t25-/m0/s1
SMILES:CCN(C(=O)N1CCC(CC1)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O)CC

Properties:
Formula:C27H40N4O4Atoms:35
Molecular Weight:484.631Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:4
logP:3.7041
Targets:
Synonyms:
CHEBI:273501
CHEMBL108061
CID 10140889
CID10140889