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Name:CHEMBL1091356
PubChem ID:46866604
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H44N8O4/c1-23(2)41-15-17-42(18-16-41)33(44)26-5-9-28(10-6-26)37-35(45)36-27-7-3-24(4-8-27)31-38-32(25-13-19-46-20-14-25)40-34(39-31)43-29-11-12-30(43)22-47-21-29/h3-10,23,25,29-30H,11-22H2,1-2H3,(H2,36,37,45)
SMILES:O=C(Nc1ccc(cc1)c1nc(nc(n1)N1C2COCC1CC2)C1CCOCC1)Nc1ccc(cc1)C(=O)N1CCN(CC1)C(C)C

Properties:
Formula:C35H44N8O4Atoms:47
Molecular Weight:640.775Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:2
logP:4.6972
Targets:
Synonyms:
CHEBI:720795
CHEMBL1091356