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Name:CHEMBL495793
PubChem ID:44583350
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N5O3/c1-31-25(9-12-28-31)29-19-7-8-24-21(15-19)23(33)17-27(35-24)10-13-32(14-11-27)26(34)30-22-16-20(22)18-5-3-2-4-6-18/h2-9,12,15,20,22,29H,10-11,13-14,16-17H2,1H3,(H,30,34)/t20-,22+/m1/s1
SMILES:O=C(N1CCC2(CC1)CC(=O)c1c(O2)ccc(c1)Nc1ccnn1C)N[C@H]1C[C@@H]1c1ccccc1

Properties:
Formula:C27H29N5O3Atoms:35
Molecular Weight:471.551Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.631
Targets:
Synonyms:
CHEBI:601002
CHEMBL495793