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Name:CHEMBL459598
PubChem ID:44590943
Pathway:-
InChI:InChI=1S/C25H37N5O2/c1-18(16-22(19-8-5-4-6-9-19)26-24(31)20-10-7-11-20)30-14-12-21(13-15-30)25-28-27-23(32-25)17-29(2)3/h4-6,8-9,18,20-22H,7,10-17H2,1-3H3,(H,26,31)/t18?,22-/m0/s1
SMILES:CC(N1CCC(CC1)c1nnc(o1)CN(C)C)C[C@@H](c1ccccc1)NC(=O)C1CCC1

Properties:
Formula:C25H37N5O2Atoms:32
Molecular Weight:439.594Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.0756
Targets:
Synonyms:
CHEBI:618832
CHEMBL459598