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Name:CHEMBL417968
PubChem ID:13914227
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O3/c1-4-27(5-2)24(29)26(3)16-23(28)19-10-8-11-21(15-19)30-17-20-14-13-18-9-6-7-12-22(18)25-20/h6-15,23,28H,4-5,16-17H2,1-3H3/t23-/m0/s1
SMILES:CCN(C(=O)N(C[C@@H](c1cccc(c1)OCc1ccc2c(n1)cccc2)O)C)CC

Properties:
Formula:C24H29N3O3Atoms:30
Molecular Weight:407.505Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.2408
Targets:
Synonyms:
CHEBI:202712
CHEMBL417968
WY-47120