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Name:CHEMBL498511
PubChem ID:44587366
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N6O2/c1-36-16-9-22(10-17-36)11-18-38-29-26(28(37)33-21-23-5-3-2-4-6-23)27(34-25(19-31)35-29)32-20-24-7-12-30(13-8-24)14-15-30/h2-6,22,24H,7-18,20-21H2,1H3,(H,33,37)(H,32,34,35)
SMILES:N#Cc1nc(OCCC2CCN(CC2)C)c(c(n1)NCC1CCC2(CC1)CC2)C(=O)NCc1ccccc1

Properties:
Formula:C30H40N6O2Atoms:38
Molecular Weight:516.678Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:5.17308
Targets:
Synonyms:
CHEBI:611209
CHEMBL498511