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Name:CHEMBL512099
PubChem ID:44574978
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H36N4O3/c37-28(24-39-29-11-5-2-6-12-29)22-33-16-15-25-13-14-30-27(20-25)10-7-18-36(30)32(38)21-31-34-17-19-35(31)23-26-8-3-1-4-9-26/h1-6,8-9,11-14,17,19-20,28,33,37H,7,10,15-16,18,21-24H2/t28-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc2c(c1)CCCN2C(=O)Cc1nccn1Cc1ccccc1

Properties:
Formula:C32H36N4O3Atoms:39
Molecular Weight:524.653Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:2
logP:4.4812
Targets:
Synonyms:
CHEBI:580847
CHEMBL512099