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Name:CHEMBL456757
PubChem ID:44587861
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31N5O3/c1-36-24-14-21(20-6-4-3-5-7-20)23(15-25(24)37-2)33-28(35)22-18-31-26(16-30)34-27(22)32-17-19-8-10-29(11-9-19)12-13-29/h3-7,14-15,18-19H,8-13,17H2,1-2H3,(H,33,35)(H,31,32,34)
SMILES:N#Cc1ncc(c(n1)NCC1CCC2(CC1)CC2)C(=O)Nc1cc(OC)c(cc1c1ccccc1)OC

Properties:
Formula:C29H31N5O3Atoms:37
Molecular Weight:497.588Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:5.81308
Targets:
Synonyms:
CHEBI:612249
CHEMBL456757