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Name:CHEMBL508091
PubChem ID:44587899
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N6O/c1-28(21-35-15-5-6-16-35,17-22-7-3-2-4-8-22)34-27(36)24-20-31-25(18-30)33-26(24)32-19-23-9-11-29(12-10-23)13-14-29/h2-4,7-8,20,23H,5-6,9-17,19,21H2,1H3,(H,34,36)(H,31,32,33)/t28-/m1/s1
SMILES:N#Cc1ncc(c(n1)NCC1CCC2(CC1)CC2)C(=O)N[C@](Cc1ccccc1)(CN1CCCC1)C

Properties:
Formula:C29H38N6OAtoms:36
Molecular Weight:486.652Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.95938
Targets:
Synonyms:
CHEBI:612328
CHEMBL508091