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Name:CHEMBL395283
PubChem ID:44428967
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H52N6O4/c1-26-18-28-20-34-32(8-10-36(48)42-34)40(22-26)30(28)6-3-14-46(40)38(50)24-44-12-5-13-45(17-16-44)25-39(51)47-15-4-7-31-29-19-27(2)23-41(31,47)33-9-11-37(49)43-35(33)21-29/h8-11,18-19,28-31H,3-7,12-17,20-25H2,1-2H3,(H,42,48)(H,43,49)/t28?,29?,30?,31?,40-,41-/m1/s1
SMILES:CC1=C[C@H]2Cc3c([C@@]4(C1)[C@@H]2CCCN4C(=O)CN1CCCN(CC1)CC(=O)N1CCC[C@H]2[C@]41CC(=C[C@H]2Cc1c4ccc(=O)[nH]1)C)ccc(=O)[nH]3

Properties:
Formula:C41H52N6O4Atoms:51
Molecular Weight:692.889Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.4351
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491758
CHEMBL395283