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Name:CHEMBL498508
PubChem ID:44587365
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N6O2/c1-35-15-9-23(10-16-35)20-37-28-25(27(36)32-19-21-5-3-2-4-6-21)26(33-24(17-30)34-28)31-18-22-7-11-29(12-8-22)13-14-29/h2-6,22-23H,7-16,18-20H2,1H3,(H,32,36)(H,31,33,34)
SMILES:N#Cc1nc(NCC2CCC3(CC2)CC3)c(c(n1)OCC1CCN(CC1)C)C(=O)NCc1ccccc1

Properties:
Formula:C29H38N6O2Atoms:37
Molecular Weight:502.651Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:4.78298
Targets:
Synonyms:
CHEBI:611208
CHEMBL498508