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Name:CHEMBL460217
PubChem ID:44590865
Pathway:-
InChI:InChI=1S/C28H35N5O/c1-20(18-26(22-6-3-2-4-7-22)31-28(34)24-8-5-9-24)33-16-12-23(13-17-33)27-25(19-30-32-27)21-10-14-29-15-11-21/h2-4,6-7,10-11,14-15,19-20,23-24,26H,5,8-9,12-13,16-18H2,1H3,(H,30,32)(H,31,34)/t20?,26-/m0/s1
SMILES:O=C(C1CCC1)N[C@H](c1ccccc1)CC(N1CCC(CC1)c1[nH]ncc1c1ccncc1)C

Properties:
Formula:C28H35N5OAtoms:34
Molecular Weight:457.61Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:5.4161
Targets:
Synonyms:
CHEBI:618728
CHEMBL460217