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Name:CHEMBL34628
PubChem ID:44281096
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N4O4/c1-2-3-11-31-12-10-19(15-31)32-16-26(34)33-23(29(32)35)14-21-20-6-4-5-7-22(20)30-27(21)28(33)18-8-9-24-25(13-18)37-17-36-24/h2,4-9,13,19,23,28,30H,1,3,10-12,14-17H2/t19-,23?,28-/m1/s1
SMILES:C=CCCN1CC[C@H](C1)N1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2

Properties:
Formula:C29H30N4O4Atoms:37
Molecular Weight:498.573Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.0456
Targets:
Synonyms:
CHEBI:145868
CHEMBL34628