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Name:CHEMBL315357
PubChem ID:10673286
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30N4O4/c35-29-27-23-18-33(25-7-3-1-5-21(23)25)10-9-20(17-32-11-14-37-15-12-32)38-16-13-34-19-24(28(27)30(36)31-29)22-6-2-4-8-26(22)34/h1-8,18-20H,9-17H2,(H,31,35,36)/t20-/m0/s1
SMILES:O=C1NC(=O)C2=C1c1cn(c3c1cccc3)CC[C@H](OCCn1cc2c2ccccc12)CN1CCOCC1

Properties:
Formula:C30H30N4O4Atoms:38
Molecular Weight:510.584Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:1
logP:3.551
Targets:
Synonyms:
CHEBI:245429
CHEMBL315357
CID 10673286
CID10673286