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Name:CHEMBL460009
PubChem ID:44590864
Pathway:-
InChI:InChI=1S/C29H36N4O2/c1-21(19-26(22-9-4-2-5-10-22)30-28(34)24-13-8-14-24)32-17-15-25(16-18-32)33-20-27(31-29(33)35)23-11-6-3-7-12-23/h2-7,9-12,20-21,24-26H,8,13-19H2,1H3,(H,30,34)(H,31,35)/t21?,26-/m0/s1
SMILES:O=C(C1CCC1)N[C@H](c1ccccc1)CC(N1CCC(CC1)n1cc([nH]c1=O)c1ccccc1)C

Properties:
Formula:C29H36N4O2Atoms:35
Molecular Weight:472.622Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:5.2453
Targets:
Synonyms:
CHEBI:618727
CHEMBL460009